REMARK ID 409036 DOMAINID 404352 MODEL 1 2022-09-10_00000002_2_11
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 66.256 tmscore: 0.18985 7byfE_201 prob: 100 ident: 100.00
ATOM      1  N   GLY A   1      12.209 -13.025   7.499  1.00  6.360          N  
ATOM      2  CA  GLY A   1      12.590 -11.646   7.215  1.00  5.790          C  
ATOM      3  C   GLY A   1      13.336 -10.997   8.386  1.00  5.240          C  
ATOM      4  O   GLY A   1      13.227 -11.442   9.531  1.00  5.290          O  
ATOM      5 1H   GLY A   1      12.038 -13.468   6.603  1.00  7.630          H  
ATOM      6 2H   GLY A   1      12.966 -13.493   7.973  1.00  7.630          H  
ATOM      7 3H   GLY A   1      11.348 -13.069   8.049  1.00  7.630          H  
ATOM      8 1HA  GLY A   1      13.225 -11.633   6.330  1.00  6.950          H  
ATOM      9 2HA  GLY A   1      11.706 -11.073   6.965  1.00  6.950          H  
ATOM     10  N   THR A   2      14.092  -9.941   8.097  1.00  5.050          N  
ATOM     11  CA  THR A   2      14.920  -9.268   9.106  1.00  4.850          C  
ATOM     12  C   THR A   2      14.485  -7.832   9.334  1.00  4.310          C  
ATOM     13  O   THR A   2      13.401  -7.432   8.890  1.00  4.210          O  
ATOM     14  CB  THR A   2      16.418  -9.300   8.725  1.00  6.870          C  
ATOM     15  OG1 THR A   2      17.193  -8.862   9.850  1.00  6.870          O  
ATOM     16  CG2 THR A   2      16.715  -8.378   7.510  1.00  6.870          C  
ATOM     17  H   THR A   2      14.119  -9.597   7.147  1.00  6.060          H  
ATOM     18  HA  THR A   2      14.814  -9.797  10.053  1.00  5.820          H  
ATOM     19  HB  THR A   2      16.702 -10.321   8.473  1.00  8.240          H  
ATOM     20  HG1 THR A   2      17.235  -9.578  10.503  1.00  8.240          H  
ATOM     21 1HG2 THR A   2      17.778  -8.438   7.280  1.00  8.240          H  
ATOM     22 2HG2 THR A   2      16.141  -8.714   6.651  1.00  8.240          H  
ATOM     23 3HG2 THR A   2      16.464  -7.343   7.719  1.00  8.240          H  
ATOM     24  N   ALA A   3      15.284  -7.091  10.092  1.00  4.340          N  
ATOM     25  CA  ALA A   3      14.976  -5.702  10.374  1.00  4.120          C  
ATOM     26  C   ALA A   3      16.221  -4.895  10.708  1.00  4.220          C  
ATOM     27  O   ALA A   3      17.153  -5.386  11.348  1.00  4.570          O  
ATOM     28  CB  ALA A   3      13.988  -5.621  11.534  1.00  5.860          C  
ATOM     29  H   ALA A   3      16.155  -7.506  10.405  1.00  5.210          H  
ATOM     30  HA  ALA A   3      14.549  -5.271   9.476  1.00  4.940          H  
ATOM     31 1HB  ALA A   3      13.736  -4.592  11.742  1.00  7.030          H  
ATOM     32 2HB  ALA A   3      13.093  -6.161  11.280  1.00  7.030          H  
ATOM     33 3HB  ALA A   3      14.438  -6.059  12.421  1.00  7.030          H  
ATOM     34  N   SER A   4      16.174  -3.621  10.346  1.00  4.200          N  
ATOM     35  CA  SER A   4      17.209  -2.643  10.639  1.00  4.300          C  
ATOM     36  C   SER A   4      16.639  -1.253  10.630  1.00  4.050          C  
ATOM     37  O   SER A   4      15.711  -0.941   9.882  1.00  4.060          O  
ATOM     38  CB  SER A   4      18.335  -2.664   9.632  1.00  5.980          C  
ATOM     39  OG  SER A   4      19.293  -1.663   9.959  1.00  5.980          O  
ATOM     40  H   SER A   4      15.387  -3.305   9.795  1.00  5.040          H  
ATOM     41  HA  SER A   4      17.614  -2.844  11.631  1.00  5.160          H  
ATOM     42 1HB  SER A   4      18.806  -3.645   9.634  1.00  7.180          H  
ATOM     43 2HB  SER A   4      17.938  -2.485   8.631  1.00  7.180          H  
ATOM     44  HG  SER A   4      18.903  -0.776   9.698  1.00  7.180          H  
ATOM     45  N   THR A   5      17.202  -0.393  11.444  1.00  4.240          N  
ATOM     46  CA  THR A   5      16.795   0.981  11.362  1.00  4.370          C  
ATOM     47  C   THR A   5      17.472   1.544  10.122  1.00  3.980          C  
ATOM     48  O   THR A   5      18.384   0.920   9.565  1.00  4.020          O  
ATOM     49  CB  THR A   5      17.183   1.744  12.638  1.00  6.070          C  
ATOM     50  OG1 THR A   5      18.610   1.716  12.803  1.00  6.070          O  
ATOM     51  CG2 THR A   5      16.520   1.080  13.838  1.00  6.070          C  
ATOM     52  H   THR A   5      17.945  -0.674  12.073  1.00  5.090          H  
ATOM     53  HA  THR A   5      15.715   1.037  11.229  1.00  5.240          H  
ATOM     54  HB  THR A   5      16.850   2.779  12.569  1.00  7.280          H  
ATOM     55  HG1 THR A   5      19.037   2.247  12.120  1.00  7.280          H  
ATOM     56 1HG2 THR A   5      16.792   1.617  14.746  1.00  7.280          H  
ATOM     57 2HG2 THR A   5      15.440   1.105  13.710  1.00  7.280          H  
ATOM     58 3HG2 THR A   5      16.848   0.047  13.919  1.00  7.280          H  
ATOM     59  N   GLY A   6      17.023   2.709   9.664  1.00  3.860          N  
ATOM     60  CA  GLY A   6      17.611   3.380   8.502  1.00  3.630          C  
ATOM     61  C   GLY A   6      16.904   3.078   7.170  1.00  3.070          C  
ATOM     62  O   GLY A   6      17.112   3.807   6.195  1.00  3.000          O  
ATOM     63  H   GLY A   6      16.263   3.170  10.145  1.00  4.630          H  
ATOM     64 1HA  GLY A   6      17.604   4.456   8.672  1.00  4.360          H  
ATOM     65 2HA  GLY A   6      18.659   3.090   8.420  1.00  4.360          H  
ATOM     66  N   THR A   7      16.065   2.037   7.142  1.00  2.900          N  
ATOM     67  CA  THR A   7      15.307   1.620   5.955  1.00  2.560          C  
ATOM     68  C   THR A   7      13.820   1.392   6.305  1.00  2.490          C  
ATOM     69  O   THR A   7      13.484   0.721   7.287  1.00  2.920          O  
ATOM     70  CB  THR A   7      15.921   0.342   5.313  1.00  3.720          C  
ATOM     71  OG1 THR A   7      17.288   0.574   4.908  1.00  3.720          O  
ATOM     72  CG2 THR A   7      15.125  -0.076   4.071  1.00  3.720          C  
ATOM     73  H   THR A   7      15.948   1.490   7.983  1.00  3.480          H  
ATOM     74  HA  THR A   7      15.342   2.414   5.213  1.00  3.070          H  
ATOM     75  HB  THR A   7      15.916  -0.452   6.045  1.00  4.460          H  
ATOM     76  HG1 THR A   7      17.676  -0.289   4.616  1.00  4.460          H  
ATOM     77 1HG2 THR A   7      15.548  -0.957   3.649  1.00  4.460          H  
ATOM     78 2HG2 THR A   7      14.100  -0.274   4.317  1.00  4.460          H  
ATOM     79 3HG2 THR A   7      15.173   0.703   3.357  1.00  4.460          H  
ATOM     80  N   SER A   8      12.923   1.943   5.489  1.00  2.120          N  
ATOM     81  CA  SER A   8      11.477   1.796   5.622  1.00  2.170          C  
ATOM     82  C   SER A   8      11.022   0.510   4.964  1.00  1.960          C  
ATOM     83  O   SER A   8      11.635   0.056   3.993  1.00  1.970          O  
ATOM     84  CB  SER A   8      10.738   2.935   4.932  1.00  3.020          C  
ATOM     85  OG  SER A   8      10.977   4.165   5.534  1.00  3.020          O  
ATOM     86  H   SER A   8      13.260   2.477   4.700  1.00  2.540          H  
ATOM     87  HA  SER A   8      11.217   1.770   6.680  1.00  2.600          H  
ATOM     88 1HB  SER A   8      11.057   2.979   3.889  1.00  3.620          H  
ATOM     89 2HB  SER A   8       9.670   2.726   4.935  1.00  3.620          H  
ATOM     90  HG  SER A   8      10.528   4.813   4.983  1.00  3.620          H  
ATOM     91  N   LEU A   9       9.910  -0.054   5.437  1.00  1.960          N  
ATOM     92  CA  LEU A   9       9.351  -1.222   4.767  1.00  1.860          C  
ATOM     93  C   LEU A   9       7.870  -1.007   4.513  1.00  1.880          C  
ATOM     94  O   LEU A   9       7.155  -0.531   5.399  1.00  2.150          O  
ATOM     95  CB  LEU A   9       9.591  -2.498   5.577  1.00  2.640          C  
ATOM     96  CG  LEU A   9       9.136  -3.811   4.923  1.00  2.640          C  
ATOM     97  CD1 LEU A   9      10.114  -4.864   5.276  1.00  2.640          C  
ATOM     98  CD2 LEU A   9       7.745  -4.238   5.453  1.00  2.640          C  
ATOM     99  H   LEU A   9       9.442   0.335   6.244  1.00  2.350          H  
ATOM    100  HA  LEU A   9       9.854  -1.335   3.825  1.00  2.230          H  
ATOM    101 1HB  LEU A   9      10.619  -2.588   5.781  1.00  3.170          H  
ATOM    102 2HB  LEU A   9       9.069  -2.410   6.528  1.00  3.170          H  
ATOM    103  HG  LEU A   9       9.125  -3.697   3.847  1.00  3.170          H  
ATOM    104 1HD1 LEU A   9       9.816  -5.808   4.825  1.00  3.170          H  
ATOM    105 2HD1 LEU A   9      11.098  -4.589   4.921  1.00  3.170          H  
ATOM    106 3HD1 LEU A   9      10.132  -4.948   6.327  1.00  3.170          H  
ATOM    107 1HD2 LEU A   9       7.460  -5.189   5.000  1.00  3.170          H  
ATOM    108 2HD2 LEU A   9       7.791  -4.360   6.539  1.00  3.170          H  
ATOM    109 3HD2 LEU A   9       6.990  -3.500   5.215  1.00  3.170          H  
ATOM    110  N   PHE A  10       7.404  -1.339   3.308  1.00  1.760          N  
ATOM    111  CA  PHE A  10       5.984  -1.154   3.020  1.00  1.900          C  
ATOM    112  C   PHE A  10       5.408  -2.347   2.232  1.00  1.930          C  
ATOM    113  O   PHE A  10       5.712  -2.544   1.049  1.00  2.030          O  
ATOM    114  CB  PHE A  10       5.831   0.160   2.263  1.00  2.600          C  
ATOM    115  CG  PHE A  10       4.496   0.679   2.183  1.00  2.600          C  
ATOM    116  CD1 PHE A  10       4.015   1.413   3.247  1.00  2.600          C  
ATOM    117  CD2 PHE A  10       3.705   0.485   1.078  1.00  2.600          C  
ATOM    118  CE1 PHE A  10       2.788   1.942   3.201  1.00  2.600          C  
ATOM    119  CE2 PHE A  10       2.464   1.021   1.044  1.00  2.600          C  
ATOM    120  CZ  PHE A  10       2.023   1.753   2.109  1.00  2.600          C  
ATOM    121  H   PHE A  10       8.071  -1.695   2.615  1.00  2.110          H  
ATOM    122  HA  PHE A  10       5.448  -1.082   3.961  1.00  2.280          H  
ATOM    123 1HB  PHE A  10       6.459   0.917   2.728  1.00  3.120          H  
ATOM    124 2HB  PHE A  10       6.181   0.032   1.254  1.00  3.120          H  
ATOM    125  HD1 PHE A  10       4.644   1.569   4.123  1.00  3.120          H  
ATOM    126  HD2 PHE A  10       4.084  -0.093   0.231  1.00  3.120          H  
ATOM    127  HE1 PHE A  10       2.411   2.522   4.029  1.00  3.120          H  
ATOM    128  HE2 PHE A  10       1.830   0.884   0.171  1.00  3.120          H  
ATOM    129  HZ  PHE A  10       1.066   2.195   2.084  1.00  3.120          H  
ATOM    130  N   SER A  11       4.617  -3.174   2.919  1.00  2.040          N  
ATOM    131  CA  SER A  11       4.085  -4.444   2.392  1.00  2.090          C  
ATOM    132  C   SER A  11       2.837  -4.404   1.504  1.00  2.160          C  
ATOM    133  O   SER A  11       2.139  -3.393   1.385  1.00  2.210          O  
ATOM    134  CB  SER A  11       3.853  -5.417   3.544  1.00  2.910          C  
ATOM    135  OG  SER A  11       2.832  -4.978   4.394  1.00  2.910          O  
ATOM    136  H   SER A  11       4.383  -2.920   3.884  1.00  2.450          H  
ATOM    137  HA  SER A  11       4.859  -4.884   1.786  1.00  2.510          H  
ATOM    138 1HB  SER A  11       3.601  -6.405   3.155  1.00  3.490          H  
ATOM    139 2HB  SER A  11       4.777  -5.515   4.111  1.00  3.490          H  
ATOM    140  HG  SER A  11       1.978  -5.189   3.929  1.00  3.490          H  
ATOM    141  N   SER A  12       2.568  -5.558   0.894  1.00  2.280          N  
ATOM    142  CA  SER A  12       1.374  -5.820   0.084  1.00  2.450          C  
ATOM    143  C   SER A  12       1.000  -7.301   0.244  1.00  2.490          C  
ATOM    144  O   SER A  12       1.747  -8.057   0.868  1.00  2.430          O  
ATOM    145  CB  SER A  12       1.629  -5.481  -1.371  1.00  3.360          C  
ATOM    146  OG  SER A  12       2.566  -6.351  -1.926  1.00  3.360          O  
ATOM    147  H   SER A  12       3.275  -6.291   0.981  1.00  2.740          H  
ATOM    148  HA  SER A  12       0.555  -5.203   0.452  1.00  2.940          H  
ATOM    149 1HB  SER A  12       0.695  -5.544  -1.927  1.00  4.030          H  
ATOM    150 2HB  SER A  12       1.993  -4.456  -1.447  1.00  4.030          H  
ATOM    151  HG  SER A  12       2.639  -6.105  -2.850  1.00  4.030          H  
ATOM    152  N   GLN A  13      -0.161  -7.748  -0.260  1.00  2.750          N  
ATOM    153  CA  GLN A  13      -0.490  -9.166  -0.111  1.00  2.930          C  
ATOM    154  C   GLN A  13       0.369  -9.987  -1.080  1.00  3.010          C  
ATOM    155  O   GLN A  13       0.707  -9.508  -2.160  1.00  3.370          O  
ATOM    156  CB  GLN A  13      -1.944  -9.459  -0.444  1.00  4.030          C  
ATOM    157  CG  GLN A  13      -2.983  -8.904   0.455  1.00  4.030          C  
ATOM    158  CD  GLN A  13      -4.367  -9.113  -0.187  1.00  4.030          C  
ATOM    159  OE1 GLN A  13      -4.532 -10.031  -1.035  1.00  4.030          O  
ATOM    160  NE2 GLN A  13      -5.345  -8.267   0.166  1.00  4.030          N  
ATOM    161  H   GLN A  13      -0.810  -7.153  -0.777  1.00  3.300          H  
ATOM    162  HA  GLN A  13      -0.311  -9.431   0.917  1.00  3.520          H  
ATOM    163 1HB  GLN A  13      -2.119  -9.087  -1.392  1.00  4.840          H  
ATOM    164 2HB  GLN A  13      -2.100 -10.529  -0.494  1.00  4.840          H  
ATOM    165 1HG  GLN A  13      -2.939  -9.432   1.391  1.00  4.840          H  
ATOM    166 2HG  GLN A  13      -2.803  -7.861   0.606  1.00  4.840          H  
ATOM    167 1HE2 GLN A  13      -6.276  -8.349  -0.241  1.00  4.840          H  
ATOM    168 2HE2 GLN A  13      -5.190  -7.531   0.821  1.00  4.840          H  
ATOM    169  N   ASN A  14       0.695 -11.233  -0.744  1.00  2.980          N  
ATOM    170  CA  ASN A  14       0.362 -11.933   0.489  1.00  2.860          C  
ATOM    171  C   ASN A  14       1.394 -11.832   1.597  1.00  2.640          C  
ATOM    172  O   ASN A  14       1.790 -12.858   2.155  1.00  2.840          O  
ATOM    173  CB  ASN A  14       0.095 -13.353   0.134  1.00  4.050          C  
ATOM    174  CG  ASN A  14       1.246 -13.984  -0.584  1.00  4.050          C  
ATOM    175  OD1 ASN A  14       1.911 -13.319  -1.398  1.00  4.050          O  
ATOM    176  ND2 ASN A  14       1.485 -15.212  -0.315  1.00  4.050          N  
ATOM    177  H   ASN A  14       1.232 -11.768  -1.420  1.00  3.580          H  
ATOM    178  HA  ASN A  14      -0.566 -11.545   0.895  1.00  3.430          H  
ATOM    179 1HB  ASN A  14      -0.113 -13.913   1.042  1.00  4.860          H  
ATOM    180 2HB  ASN A  14      -0.775 -13.383  -0.482  1.00  4.860          H  
ATOM    181 1HD2 ASN A  14       2.229 -15.708  -0.762  1.00  4.860          H  
ATOM    182 2HD2 ASN A  14       0.924 -15.682   0.356  1.00  4.860          H  
ATOM    183  N   ASN A  15       1.816 -10.608   1.960  1.00  2.630          N  
ATOM    184  CA  ASN A  15       2.770 -10.436   3.029  1.00  2.590          C  
ATOM    185  C   ASN A  15       3.983 -11.290   2.710  1.00  2.520          C  
ATOM    186  O   ASN A  15       4.483 -12.068   3.530  1.00  2.740          O  
ATOM    187  CB  ASN A  15       2.097 -10.713   4.349  1.00  3.640          C  
ATOM    188  CG  ASN A  15       1.004  -9.674   4.606  1.00  3.640          C  
ATOM    189  OD1 ASN A  15       1.258  -8.469   4.503  1.00  3.640          O  
ATOM    190  ND2 ASN A  15      -0.184 -10.108   4.912  1.00  3.640          N  
ATOM    191  H   ASN A  15       1.510  -9.764   1.480  1.00  3.160          H  
ATOM    192  HA  ASN A  15       3.098  -9.391   3.034  1.00  3.110          H  
ATOM    193 1HB  ASN A  15       1.638 -11.694   4.347  1.00  4.370          H  
ATOM    194 2HB  ASN A  15       2.825 -10.691   5.164  1.00  4.370          H  
ATOM    195 1HD2 ASN A  15      -0.912  -9.443   5.097  1.00  4.370          H  
ATOM    196 2HD2 ASN A  15      -0.349 -11.092   4.963  1.00  4.370          H  
ATOM    197  N   ALA A  16       4.381 -11.210   1.446  1.00  2.420          N  
ATOM    198  CA  ALA A  16       5.490 -11.952   0.908  1.00  2.490          C  
ATOM    199  C   ALA A  16       6.305 -10.991   0.097  1.00  2.230          C  
ATOM    200  O   ALA A  16       7.355 -11.347  -0.434  1.00  2.220          O  
ATOM    201  CB  ALA A  16       5.002 -13.124   0.077  1.00  3.460          C  
ATOM    202  H   ALA A  16       3.919 -10.534   0.848  1.00  2.900          H  
ATOM    203  HA  ALA A  16       6.106 -12.317   1.731  1.00  2.990          H  
ATOM    204 1HB  ALA A  16       5.860 -13.667  -0.323  1.00  4.150          H  
ATOM    205 2HB  ALA A  16       4.404 -13.791   0.707  1.00  4.150          H  
ATOM    206 3HB  ALA A  16       4.394 -12.753  -0.745  1.00  4.150          H  
ATOM    207  N   PHE A  17       5.759  -9.774  -0.021  1.00  2.110          N  
ATOM    208  CA  PHE A  17       6.351  -8.652  -0.775  1.00  1.870          C  
ATOM    209  C   PHE A  17       6.372  -7.381   0.041  1.00  1.720          C  
ATOM    210  O   PHE A  17       5.446  -7.114   0.819  1.00  1.820          O  
ATOM    211  CB  PHE A  17       5.557  -8.270  -2.031  1.00  2.710          C  
ATOM    212  CG  PHE A  17       5.406  -9.246  -3.155  1.00  2.710          C  
ATOM    213  CD1 PHE A  17       4.340 -10.131  -3.184  1.00  2.710          C  
ATOM    214  CD2 PHE A  17       6.284  -9.225  -4.245  1.00  2.710          C  
ATOM    215  CE1 PHE A  17       4.155 -10.967  -4.256  1.00  2.710          C  
ATOM    216  CE2 PHE A  17       6.082 -10.069  -5.315  1.00  2.710          C  
ATOM    217  CZ  PHE A  17       5.016 -10.928  -5.312  1.00  2.710          C  
ATOM    218  H   PHE A  17       4.881  -9.638   0.469  1.00  2.530          H  
ATOM    219  HA  PHE A  17       7.371  -8.877  -1.032  1.00  2.240          H  
ATOM    220 1HB  PHE A  17       4.556  -7.988  -1.720  1.00  3.260          H  
ATOM    221 2HB  PHE A  17       6.009  -7.366  -2.448  1.00  3.260          H  
ATOM    222  HD1 PHE A  17       3.631 -10.148  -2.356  1.00  3.260          H  
ATOM    223  HD2 PHE A  17       7.124  -8.524  -4.255  1.00  3.260          H  
ATOM    224  HE1 PHE A  17       3.301 -11.655  -4.276  1.00  3.260          H  
ATOM    225  HE2 PHE A  17       6.747 -10.045  -6.168  1.00  3.260          H  
ATOM    226  HZ  PHE A  17       4.844 -11.580  -6.154  1.00  3.260          H  
ATOM    227  N   ALA A  18       7.402  -6.560  -0.183  1.00  1.670          N  
ATOM    228  CA  ALA A  18       7.410  -5.227   0.425  1.00  1.690          C  
ATOM    229  C   ALA A  18       8.440  -4.319  -0.203  1.00  1.630          C  
ATOM    230  O   ALA A  18       9.496  -4.774  -0.638  1.00  1.760          O  
ATOM    231  CB  ALA A  18       7.673  -5.291   1.922  1.00  2.360          C  
ATOM    232  H   ALA A  18       8.158  -6.856  -0.819  1.00  2.000          H  
ATOM    233  HA  ALA A  18       6.437  -4.783   0.245  1.00  2.030          H  
ATOM    234 1HB  ALA A  18       7.630  -4.285   2.309  1.00  2.830          H  
ATOM    235 2HB  ALA A  18       6.932  -5.900   2.422  1.00  2.830          H  
ATOM    236 3HB  ALA A  18       8.650  -5.703   2.112  1.00  2.830          H  
ATOM    237  N   GLN A  19       8.176  -3.018  -0.155  1.00  1.620          N  
ATOM    238  CA  GLN A  19       9.148  -2.033  -0.579  1.00  1.690          C  
ATOM    239  C   GLN A  19      10.185  -1.959   0.510  1.00  1.630          C  
ATOM    240  O   GLN A  19       9.830  -1.972   1.685  1.00  1.650          O  
ATOM    241  CB  GLN A  19       8.531  -0.640  -0.737  1.00  2.340          C  
ATOM    242  CG  GLN A  19       7.464  -0.523  -1.799  1.00  2.340          C  
ATOM    243  CD  GLN A  19       6.967   0.921  -1.992  1.00  2.340          C  
ATOM    244  OE1 GLN A  19       7.355   1.819  -1.233  1.00  2.340          O  
ATOM    245  NE2 GLN A  19       6.118   1.127  -3.001  1.00  2.340          N  
ATOM    246  H   GLN A  19       7.268  -2.718   0.195  1.00  1.940          H  
ATOM    247  HA  GLN A  19       9.623  -2.335  -1.501  1.00  2.030          H  
ATOM    248 1HB  GLN A  19       8.120  -0.326   0.209  1.00  2.810          H  
ATOM    249 2HB  GLN A  19       9.323   0.067  -0.991  1.00  2.810          H  
ATOM    250 1HG  GLN A  19       7.866  -0.879  -2.738  1.00  2.810          H  
ATOM    251 2HG  GLN A  19       6.615  -1.131  -1.495  1.00  2.810          H  
ATOM    252 1HE2 GLN A  19       5.722   2.051  -3.216  1.00  2.810          H  
ATOM    253 2HE2 GLN A  19       5.829   0.371  -3.581  1.00  2.810          H  
ATOM    254  N   ASN A  20      11.445  -1.787   0.133  1.00  1.760          N  
ATOM    255  CA  ASN A  20      12.525  -1.570   1.104  1.00  1.860          C  
ATOM    256  C   ASN A  20      13.328  -0.357   0.636  1.00  1.800          C  
ATOM    257  O   ASN A  20      14.032  -0.433  -0.382  1.00  2.100          O  
ATOM    258  CB  ASN A  20      13.387  -2.816   1.263  1.00  2.560          C  
ATOM    259  CG  ASN A  20      12.693  -3.993   1.896  1.00  2.560          C  
ATOM    260  OD1 ASN A  20      12.847  -4.244   3.110  1.00  2.560          O  
ATOM    261  ND2 ASN A  20      11.940  -4.721   1.117  1.00  2.560          N  
ATOM    262  H   ASN A  20      11.658  -1.829  -0.864  1.00  2.110          H  
ATOM    263  HA  ASN A  20      12.095  -1.324   2.073  1.00  2.230          H  
ATOM    264 1HB  ASN A  20      13.818  -3.112   0.308  1.00  3.080          H  
ATOM    265 2HB  ASN A  20      14.192  -2.576   1.936  1.00  3.080          H  
ATOM    266 1HD2 ASN A  20      11.455  -5.515   1.479  1.00  3.080          H  
ATOM    267 2HD2 ASN A  20      11.843  -4.481   0.146  1.00  3.080          H  
ATOM    268  N   LYS A  21      13.150   0.779   1.327  1.00  1.830          N  
ATOM    269  CA  LYS A  21      13.719   2.062   0.891  1.00  1.890          C  
ATOM    270  C   LYS A  21      14.349   2.863   2.052  1.00  2.350          C  
ATOM    271  O   LYS A  21      13.746   2.926   3.111  1.00  2.700          O  
ATOM    272  CB  LYS A  21      12.603   2.938   0.315  1.00  2.620          C  
ATOM    273  CG  LYS A  21      11.804   2.398  -0.890  1.00  2.620          C  
ATOM    274  CD  LYS A  21      12.605   2.376  -2.177  1.00  2.620          C  
ATOM    275  CE  LYS A  21      11.730   1.962  -3.356  1.00  2.620          C  
ATOM    276  NZ  LYS A  21      12.489   1.970  -4.640  1.00  2.620          N  
ATOM    277  H   LYS A  21      12.589   0.720   2.190  1.00  2.200          H  
ATOM    278  HA  LYS A  21      14.451   1.852   0.122  1.00  2.270          H  
ATOM    279 1HB  LYS A  21      11.886   3.165   1.102  1.00  3.150          H  
ATOM    280 2HB  LYS A  21      13.045   3.863   0.020  1.00  3.150          H  
ATOM    281 1HG  LYS A  21      11.456   1.391  -0.669  1.00  3.150          H  
ATOM    282 2HG  LYS A  21      10.927   3.031  -1.037  1.00  3.150          H  
ATOM    283 1HD  LYS A  21      13.057   3.339  -2.374  1.00  3.150          H  
ATOM    284 2HD  LYS A  21      13.399   1.639  -2.080  1.00  3.150          H  
ATOM    285 1HE  LYS A  21      11.356   0.954  -3.173  1.00  3.150          H  
ATOM    286 2HE  LYS A  21      10.881   2.644  -3.439  1.00  3.150          H  
ATOM    287 1HZ  LYS A  21      11.886   1.678  -5.395  1.00  3.150          H  
ATOM    288 2HZ  LYS A  21      12.823   2.910  -4.823  1.00  3.150          H  
ATOM    289 3HZ  LYS A  21      13.271   1.336  -4.574  1.00  3.150          H  
ATOM    290  N   PRO A  22      15.497   3.544   1.890  1.00  2.820          N  
ATOM    291  CA  PRO A  22      16.145   4.375   2.916  1.00  3.440          C  
ATOM    292  C   PRO A  22      15.237   5.453   3.541  1.00  3.860          C  
ATOM    293  O   PRO A  22      14.526   6.176   2.828  1.00  4.180          O  
ATOM    294  CB  PRO A  22      17.285   5.022   2.112  1.00  5.160          C  
ATOM    295  CG  PRO A  22      17.609   4.015   1.032  1.00  5.160          C  
ATOM    296  CD  PRO A  22      16.281   3.411   0.639  1.00  5.160          C  
ATOM    297  HA  PRO A  22      16.559   3.725   3.700  1.00  4.130          H  
ATOM    298 1HB  PRO A  22      16.965   5.973   1.710  1.00  6.190          H  
ATOM    299 2HB  PRO A  22      18.140   5.220   2.779  1.00  6.190          H  
ATOM    300 1HG  PRO A  22      18.117   4.513   0.193  1.00  6.190          H  
ATOM    301 2HG  PRO A  22      18.309   3.260   1.426  1.00  6.190          H  
ATOM    302 1HD  PRO A  22      15.814   3.944  -0.193  1.00  6.190          H  
ATOM    303 2HD  PRO A  22      16.483   2.352   0.403  1.00  6.190          H  
ATOM    304  N   THR A  23      15.340   5.611   4.869  1.00  4.360          N  
ATOM    305  CA  THR A  23      14.517   6.557   5.651  1.00  5.120          C  
ATOM    306  C   THR A  23      14.942   8.007   5.576  1.00  5.220          C  
ATOM    307  O   THR A  23      14.380   8.859   6.278  1.00  5.730          O  
ATOM    308  CB  THR A  23      14.458   6.161   7.141  1.00  6.860          C  
ATOM    309  OG1 THR A  23      15.779   6.102   7.684  1.00  6.860          O  
ATOM    310  CG2 THR A  23      13.800   4.846   7.283  1.00  6.860          C  
ATOM    311  H   THR A  23      15.986   4.999   5.381  1.00  5.230          H  
ATOM    312  HA  THR A  23      13.499   6.501   5.262  1.00  6.140          H  
ATOM    313  HB  THR A  23      13.886   6.902   7.697  1.00  8.240          H  
ATOM    314  HG1 THR A  23      16.114   6.999   7.798  1.00  8.240          H  
ATOM    315 1HG2 THR A  23      13.757   4.557   8.330  1.00  8.240          H  
ATOM    316 2HG2 THR A  23      12.810   4.912   6.890  1.00  8.240          H  
ATOM    317 3HG2 THR A  23      14.348   4.135   6.737  1.00  8.240          H  
ATOM    318  N   GLY A  24      15.903   8.339   4.732  1.00  5.030          N  
ATOM    319  CA  GLY A  24      16.321   9.722   4.559  1.00  5.500          C  
ATOM    320  C   GLY A  24      15.445  10.422   3.521  1.00  5.340          C  
ATOM    321  O   GLY A  24      15.642  11.604   3.221  1.00  5.640          O  
ATOM    322  H   GLY A  24      16.365   7.600   4.204  1.00  6.040          H  
ATOM    323 1HA  GLY A  24      16.250  10.247   5.511  1.00  6.600          H  
ATOM    324 2HA  GLY A  24      17.360   9.760   4.240  1.00  6.600          H  
ATOM    325  N   PHE A  25      14.470   9.686   2.986  1.00  5.220          N  
ATOM    326  CA  PHE A  25      13.612  10.154   1.917  1.00  5.300          C  
ATOM    327  C   PHE A  25      12.187   9.640   2.248  1.00  4.760          C  
ATOM    328  O   PHE A  25      12.017   8.981   3.269  1.00  4.980          O  
ATOM    329  CB  PHE A  25      14.172   9.556   0.636  1.00  7.390          C  
ATOM    330  CG  PHE A  25      15.607   9.824   0.419  1.00  7.390          C  
ATOM    331  CD1 PHE A  25      16.545   8.920   0.875  1.00  7.390          C  
ATOM    332  CD2 PHE A  25      16.032  10.960  -0.227  1.00  7.390          C  
ATOM    333  CE1 PHE A  25      17.884   9.149   0.708  1.00  7.390          C  
ATOM    334  CE2 PHE A  25      17.378  11.201  -0.402  1.00  7.390          C  
ATOM    335  CZ  PHE A  25      18.305  10.293   0.065  1.00  7.390          C  
ATOM    336  H   PHE A  25      14.366   8.712   3.280  1.00  6.260          H  
ATOM    337  HA  PHE A  25      13.622  11.246   1.890  1.00  6.360          H  
ATOM    338 1HB  PHE A  25      14.020   8.527   0.692  1.00  8.870          H  
ATOM    339 2HB  PHE A  25      13.688   9.918  -0.223  1.00  8.870          H  
ATOM    340  HD1 PHE A  25      16.200   8.033   1.384  1.00  8.870          H  
ATOM    341  HD2 PHE A  25      15.291  11.679  -0.592  1.00  8.870          H  
ATOM    342  HE1 PHE A  25      18.614   8.428   1.081  1.00  8.870          H  
ATOM    343  HE2 PHE A  25      17.708  12.104  -0.905  1.00  8.870          H  
ATOM    344  HZ  PHE A  25      19.367  10.480  -0.064  1.00  8.870          H  
ATOM    345  N   GLY A  26      11.133   9.934   1.450  1.00  4.450          N  
ATOM    346  CA  GLY A  26      11.127  10.648   0.177  1.00  4.390          C  
ATOM    347  C   GLY A  26      11.197   9.651  -0.985  1.00  3.890          C  
ATOM    348  O   GLY A  26      11.100  10.029  -2.151  1.00  4.450          O  
ATOM    349  H   GLY A  26      10.229   9.615   1.774  1.00  5.340          H  
ATOM    350 1HA  GLY A  26      10.210  11.230   0.101  1.00  5.270          H  
ATOM    351 2HA  GLY A  26      11.953  11.357   0.125  1.00  5.270          H  
ATOM    352  N   ASN A  27      11.421   8.381  -0.638  1.00  3.270          N  
ATOM    353  CA  ASN A  27      11.514   7.291  -1.596  1.00  3.340          C  
ATOM    354  C   ASN A  27      10.195   6.604  -1.821  1.00  3.210          C  
ATOM    355  O   ASN A  27       9.480   6.273  -0.873  1.00  3.740          O  
ATOM    356  CB  ASN A  27      12.542   6.270  -1.194  1.00  4.650          C  
ATOM    357  CG  ASN A  27      13.945   6.666  -1.435  1.00  4.650          C  
ATOM    358  OD1 ASN A  27      14.258   7.171  -2.517  1.00  4.650          O  
ATOM    359  ND2 ASN A  27      14.799   6.441  -0.489  1.00  4.650          N  
ATOM    360  H   ASN A  27      11.482   8.161   0.348  1.00  3.920          H  
ATOM    361  HA  ASN A  27      11.815   7.710  -2.559  1.00  4.010          H  
ATOM    362 1HB  ASN A  27      12.422   6.066  -0.130  1.00  5.580          H  
ATOM    363 2HB  ASN A  27      12.336   5.368  -1.732  1.00  5.580          H  
ATOM    364 1HD2 ASN A  27      15.760   6.691  -0.618  1.00  5.580          H  
ATOM    365 2HD2 ASN A  27      14.490   6.060   0.399  1.00  5.580          H  
ATOM    366  N   PHE A  28       9.922   6.346  -3.086  1.00  2.880          N  
ATOM    367  CA  PHE A  28       8.692   5.715  -3.540  1.00  2.940          C  
ATOM    368  C   PHE A  28       9.017   4.862  -4.769  1.00  2.640          C  
ATOM    369  O   PHE A  28      10.186   4.772  -5.164  1.00  2.790          O  
ATOM    370  CB  PHE A  28       7.658   6.797  -3.879  1.00  4.090          C  
ATOM    371  CG  PHE A  28       7.334   7.708  -2.723  1.00  4.090          C  
ATOM    372  CD1 PHE A  28       7.953   8.948  -2.613  1.00  4.090          C  
ATOM    373  CD2 PHE A  28       6.445   7.323  -1.724  1.00  4.090          C  
ATOM    374  CE1 PHE A  28       7.688   9.776  -1.553  1.00  4.090          C  
ATOM    375  CE2 PHE A  28       6.185   8.162  -0.663  1.00  4.090          C  
ATOM    376  CZ  PHE A  28       6.815   9.389  -0.587  1.00  4.090          C  
ATOM    377  H   PHE A  28      10.596   6.649  -3.777  1.00  3.460          H  
ATOM    378  HA  PHE A  28       8.304   5.067  -2.751  1.00  3.530          H  
ATOM    379 1HB  PHE A  28       8.030   7.405  -4.697  1.00  4.910          H  
ATOM    380 2HB  PHE A  28       6.746   6.343  -4.210  1.00  4.910          H  
ATOM    381  HD1 PHE A  28       8.666   9.268  -3.378  1.00  4.910          H  
ATOM    382  HD2 PHE A  28       5.958   6.345  -1.783  1.00  4.910          H  
ATOM    383  HE1 PHE A  28       8.183  10.746  -1.484  1.00  4.910          H  
ATOM    384  HE2 PHE A  28       5.478   7.857   0.121  1.00  4.910          H  
ATOM    385  HZ  PHE A  28       6.614  10.047   0.246  1.00  4.910          H  
ATOM    386  N   GLY A  29       8.026   4.182  -5.342  1.00  2.800          N  
ATOM    387  CA  GLY A  29       8.324   3.349  -6.508  1.00  2.770          C  
ATOM    388  C   GLY A  29       8.316   4.153  -7.811  1.00  2.700          C  
ATOM    389  O   GLY A  29       8.057   5.359  -7.817  1.00  3.070          O  
ATOM    390  H   GLY A  29       7.055   4.264  -5.009  1.00  3.360          H  
ATOM    391 1HA  GLY A  29       9.292   2.872  -6.382  1.00  3.320          H  
ATOM    392 2HA  GLY A  29       7.587   2.552  -6.577  1.00  3.320          H  
ATOM    393  N   THR A  30       8.595   3.470  -8.916  1.00  2.540          N  
ATOM    394  CA  THR A  30       8.615   4.067 -10.256  1.00  2.580          C  
ATOM    395  C   THR A  30       7.651   3.217 -11.047  1.00  2.500          C  
ATOM    396  O   THR A  30       6.551   2.937 -10.590  1.00  2.310          O  
ATOM    397  CB  THR A  30       9.996   4.050 -10.921  1.00  3.600          C  
ATOM    398  OG1 THR A  30      10.349   2.691 -11.231  1.00  3.600          O  
ATOM    399  CG2 THR A  30      11.023   4.631  -9.960  1.00  3.600          C  
ATOM    400  H   THR A  30       8.809   2.467  -8.843  1.00  3.050          H  
ATOM    401  HA  THR A  30       8.235   5.100 -10.210  1.00  3.100          H  
ATOM    402  HB  THR A  30       9.978   4.642 -11.834  1.00  4.320          H  
ATOM    403  HG1 THR A  30      11.207   2.671 -11.691  1.00  4.320          H  
ATOM    404 1HG2 THR A  30      12.007   4.617 -10.427  1.00  4.320          H  
ATOM    405 2HG2 THR A  30      10.750   5.661  -9.716  1.00  4.320          H  
ATOM    406 3HG2 THR A  30      11.052   4.044  -9.046  1.00  4.320          H  
ATOM    407  N   SER A  31       8.069   2.799 -12.251  1.00  2.720          N  
ATOM    408  CA  SER A  31       7.280   1.850 -13.040  1.00  2.790          C  
ATOM    409  C   SER A  31       7.486   0.444 -12.467  1.00  2.720          C  
ATOM    410  O   SER A  31       6.765  -0.508 -12.794  1.00  2.850          O  
ATOM    411  CB  SER A  31       7.685   1.916 -14.499  1.00  3.880          C  
ATOM    412  OG  SER A  31       8.994   1.441 -14.677  1.00  3.880          O  
ATOM    413  H   SER A  31       8.984   3.075 -12.577  1.00  3.260          H  
ATOM    414  HA  SER A  31       6.218   2.107 -12.951  1.00  3.350          H  
ATOM    415 1HB  SER A  31       6.995   1.322 -15.096  1.00  4.650          H  
ATOM    416 2HB  SER A  31       7.620   2.944 -14.845  1.00  4.650          H  
ATOM    417  HG  SER A  31       9.224   1.640 -15.586  1.00  4.650          H  
ATOM    418  N   THR A  32       8.499   0.327 -11.603  1.00  2.640          N  
ATOM    419  CA  THR A  32       8.867  -0.900 -10.924  1.00  2.700          C  
ATOM    420  C   THR A  32       9.000  -0.720  -9.406  1.00  2.270          C  
ATOM    421  O   THR A  32       9.088   0.398  -8.863  1.00  2.270          O  
ATOM    422  CB  THR A  32      10.192  -1.479 -11.478  1.00  3.760          C  
ATOM    423  OG1 THR A  32      11.273  -0.557 -11.219  1.00  3.760          O  
ATOM    424  CG2 THR A  32      10.072  -1.725 -12.982  1.00  3.760          C  
ATOM    425  H   THR A  32       9.062   1.158 -11.437  1.00  3.170          H  
ATOM    426  HA  THR A  32       8.088  -1.635 -11.108  1.00  3.240          H  
ATOM    427  HB  THR A  32      10.403  -2.423 -10.977  1.00  4.510          H  
ATOM    428  HG1 THR A  32      11.437  -0.499 -10.272  1.00  4.510          H  
ATOM    429 1HG2 THR A  32      11.004  -2.143 -13.353  1.00  4.510          H  
ATOM    430 2HG2 THR A  32       9.256  -2.423 -13.175  1.00  4.510          H  
ATOM    431 3HG2 THR A  32       9.872  -0.791 -13.495  1.00  4.510          H  
ATOM    432  N   SER A  33       9.081  -1.843  -8.711  1.00  2.130          N  
ATOM    433  CA  SER A  33       9.267  -1.879  -7.271  1.00  1.780          C  
ATOM    434  C   SER A  33      10.075  -3.099  -6.809  1.00  1.630          C  
ATOM    435  O   SER A  33      10.678  -3.816  -7.618  1.00  1.820          O  
ATOM    436  CB  SER A  33       7.938  -1.834  -6.566  1.00  2.630          C  
ATOM    437  OG  SER A  33       8.105  -1.596  -5.202  1.00  2.630          O  
ATOM    438  H   SER A  33       8.959  -2.722  -9.216  1.00  2.560          H  
ATOM    439  HA  SER A  33       9.833  -0.990  -6.981  1.00  2.140          H  
ATOM    440 1HB  SER A  33       7.320  -1.050  -6.998  1.00  3.160          H  
ATOM    441 2HB  SER A  33       7.419  -2.760  -6.715  1.00  3.160          H  
ATOM    442  HG  SER A  33       7.214  -1.656  -4.832  1.00  3.160          H  
ATOM    443  N   SER A  34      10.098  -3.289  -5.489  1.00  1.560          N  
ATOM    444  CA  SER A  34      10.874  -4.319  -4.796  1.00  1.600          C  
ATOM    445  C   SER A  34      10.283  -5.718  -4.918  1.00  1.470          C  
ATOM    446  O   SER A  34       9.127  -5.907  -5.269  1.00  1.750          O  
ATOM    447  CB  SER A  34      10.972  -3.974  -3.323  1.00  2.220          C  
ATOM    448  OG  SER A  34      11.663  -2.744  -3.087  1.00  2.220          O  
ATOM    449  H   SER A  34       9.530  -2.655  -4.945  1.00  1.870          H  
ATOM    450  HA  SER A  34      11.875  -4.333  -5.222  1.00  1.920          H  
ATOM    451 1HB  SER A  34       9.963  -3.912  -2.950  1.00  2.670          H  
ATOM    452 2HB  SER A  34      11.461  -4.781  -2.781  1.00  2.670          H  
ATOM    453  HG  SER A  34      12.599  -2.941  -3.173  1.00  2.670          H  
ATOM    454  N   GLY A  35      11.089  -6.728  -4.641  1.00  1.660          N  
ATOM    455  CA  GLY A  35      10.585  -8.092  -4.725  1.00  1.900          C  
ATOM    456  C   GLY A  35      10.078  -8.633  -3.411  1.00  1.600          C  
ATOM    457  O   GLY A  35       9.675  -7.885  -2.497  1.00  1.590          O  
ATOM    458  H   GLY A  35      12.041  -6.559  -4.361  1.00  1.990          H  
ATOM    459 1HA  GLY A  35       9.777  -8.134  -5.439  1.00  2.280          H  
ATOM    460 2HA  GLY A  35      11.375  -8.749  -5.104  1.00  2.280          H  
ATOM    461  N   GLY A  36      10.101  -9.954  -3.346  1.00  1.880          N  
ATOM    462  CA  GLY A  36       9.632 -10.672  -2.189  1.00  1.810          C  
ATOM    463  C   GLY A  36      10.641 -10.733  -1.049  1.00  1.880          C  
ATOM    464  O   GLY A  36      11.778 -10.278  -1.160  1.00  2.110          O  
ATOM    465  H   GLY A  36      10.405 -10.471  -4.174  1.00  2.260          H  
ATOM    466 1HA  GLY A  36       8.738 -10.202  -1.856  1.00  2.170          H  
ATOM    467 2HA  GLY A  36       9.356 -11.684  -2.466  1.00  2.170          H  
ATOM    468  N   LEU A  37      10.181 -11.279   0.072  1.00  2.100          N  
ATOM    469  CA  LEU A  37      10.994 -11.480   1.273  1.00  2.540          C  
ATOM    470  C   LEU A  37      10.655 -12.831   1.886  1.00  2.730          C  
ATOM    471  O   LEU A  37       9.495 -13.071   2.209  1.00  2.900          O  
ATOM    472  CB  LEU A  37      10.705 -10.394   2.332  1.00  3.380          C  
ATOM    473  CG  LEU A  37      11.089  -8.920   1.981  1.00  3.380          C  
ATOM    474  CD1 LEU A  37       9.893  -8.193   1.332  1.00  3.380          C  
ATOM    475  CD2 LEU A  37      11.526  -8.187   3.259  1.00  3.380          C  
ATOM    476  H   LEU A  37       9.206 -11.581   0.053  1.00  2.520          H  
ATOM    477  HA  LEU A  37      12.050 -11.474   0.997  1.00  3.050          H  
ATOM    478 1HB  LEU A  37       9.635 -10.410   2.554  1.00  4.060          H  
ATOM    479 2HB  LEU A  37      11.237 -10.666   3.240  1.00  4.060          H  
ATOM    480  HG  LEU A  37      11.897  -8.924   1.256  1.00  4.060          H  
ATOM    481 1HD1 LEU A  37      10.183  -7.176   1.081  1.00  4.060          H  
ATOM    482 2HD1 LEU A  37       9.581  -8.686   0.432  1.00  4.060          H  
ATOM    483 3HD1 LEU A  37       9.060  -8.173   2.031  1.00  4.060          H  
ATOM    484 1HD2 LEU A  37      11.805  -7.155   3.021  1.00  4.060          H  
ATOM    485 2HD2 LEU A  37      10.698  -8.176   3.971  1.00  4.060          H  
ATOM    486 3HD2 LEU A  37      12.377  -8.694   3.702  1.00  4.060          H  
ATOM    487  N   PHE A  38      11.633 -13.701   2.117  1.00  2.980          N  
ATOM    488  CA  PHE A  38      11.288 -14.990   2.714  1.00  3.240          C  
ATOM    489  C   PHE A  38      11.068 -14.816   4.207  1.00  3.310          C  
ATOM    490  O   PHE A  38      11.665 -13.926   4.835  1.00  3.550          O  
ATOM    491  CB  PHE A  38      12.374 -16.039   2.468  1.00  4.430          C  
ATOM    492  CG  PHE A  38      12.523 -16.492   1.014  1.00  4.430          C  
ATOM    493  CD1 PHE A  38      11.653 -16.067  -0.009  1.00  4.430          C  
ATOM    494  CD2 PHE A  38      13.562 -17.352   0.664  1.00  4.430          C  
ATOM    495  CE1 PHE A  38      11.837 -16.478  -1.305  1.00  4.430          C  
ATOM    496  CE2 PHE A  38      13.732 -17.759  -0.648  1.00  4.430          C  
ATOM    497  CZ  PHE A  38      12.869 -17.316  -1.626  1.00  4.430          C  
ATOM    498  H   PHE A  38      12.607 -13.510   1.867  1.00  3.580          H  
ATOM    499  HA  PHE A  38      10.350 -15.349   2.294  1.00  3.890          H  
ATOM    500 1HB  PHE A  38      13.334 -15.636   2.795  1.00  5.320          H  
ATOM    501 2HB  PHE A  38      12.166 -16.919   3.085  1.00  5.320          H  
ATOM    502  HD1 PHE A  38      10.830 -15.395   0.194  1.00  5.320          H  
ATOM    503  HD2 PHE A  38      14.251 -17.701   1.434  1.00  5.320          H  
ATOM    504  HE1 PHE A  38      11.155 -16.120  -2.085  1.00  5.320          H  
ATOM    505  HE2 PHE A  38      14.553 -18.426  -0.912  1.00  5.320          H  
ATOM    506  HZ  PHE A  38      13.009 -17.628  -2.662  1.00  5.320          H  
ATOM    507  N   GLY A  39      10.192 -15.651   4.757  1.00  3.430          N  
ATOM    508  CA  GLY A  39       9.855 -15.666   6.176  1.00  3.620          C  
ATOM    509  C   GLY A  39      10.684 -16.701   6.902  1.00  3.930          C  
ATOM    510  O   GLY A  39      11.805 -17.012   6.485  1.00  4.330          O  
ATOM    511  H   GLY A  39       9.769 -16.351   4.146  1.00  4.120          H  
ATOM    512 1HA  GLY A  39       9.993 -14.677   6.613  1.00  4.340          H  
ATOM    513 2HA  GLY A  39       8.806 -15.924   6.294  1.00  4.340          H  
ATOM    514  N   THR A  40      10.149 -17.231   7.990  1.00  4.030          N  
ATOM    515  CA  THR A  40      10.835 -18.228   8.788  1.00  4.470          C  
ATOM    516  C   THR A  40       9.964 -19.467   8.856  1.00  4.660          C  
ATOM    517  O   THR A  40      10.068 -20.385   8.019  1.00  4.640          O  
ATOM    518  CB  THR A  40      11.148 -17.692  10.205  1.00  6.080          C  
ATOM    519  OG1 THR A  40       9.927 -17.280  10.854  1.00  6.080          O  
ATOM    520  CG2 THR A  40      12.064 -16.494  10.088  1.00  6.080          C  
ATOM    521  H   THR A  40       9.219 -16.951   8.287  1.00  4.840          H  
ATOM    522  HA  THR A  40      11.776 -18.496   8.297  1.00  5.360          H  
ATOM    523  HB  THR A  40      11.627 -18.476  10.795  1.00  7.300          H  
ATOM    524  HG1 THR A  40      10.124 -17.030  11.772  1.00  7.300          H  
ATOM    525 1HG2 THR A  40      12.293 -16.108  11.079  1.00  7.300          H  
ATOM    526 2HG2 THR A  40      12.986 -16.792   9.591  1.00  7.300          H  
ATOM    527 3HG2 THR A  40      11.577 -15.715   9.504  1.00  7.300          H  
ATOM    528  N   THR A  41       9.097 -19.504   9.866  1.00  5.150          N  
ATOM    529  CA  THR A  41       8.210 -20.623  10.041  1.00  5.560          C  
ATOM    530  C   THR A  41       7.339 -20.721   8.817  1.00  5.620          C  
ATOM    531  O   THR A  41       6.751 -19.732   8.371  1.00  5.780          O  
ATOM    532  CB  THR A  41       7.332 -20.465  11.308  1.00  7.620          C  
ATOM    533  OG1 THR A  41       8.171 -20.346  12.469  1.00  7.620          O  
ATOM    534  CG2 THR A  41       6.409 -21.676  11.471  1.00  7.620          C  
ATOM    535  H   THR A  41       9.073 -18.728  10.512  1.00  6.180          H  
ATOM    536  HA  THR A  41       8.799 -21.538  10.128  1.00  6.670          H  
ATOM    537  HB  THR A  41       6.728 -19.563  11.215  1.00  9.140          H  
ATOM    538  HG1 THR A  41       7.635 -20.089  13.226  1.00  9.140          H  
ATOM    539 1HG2 THR A  41       5.802 -21.548  12.364  1.00  9.140          H  
ATOM    540 2HG2 THR A  41       5.757 -21.763  10.614  1.00  9.140          H  
ATOM    541 3HG2 THR A  41       7.006 -22.581  11.567  1.00  9.140          H  
ATOM    542  N   ASN A  42       7.319 -21.904   8.230  1.00  5.810          N  
ATOM    543  CA  ASN A  42       6.507 -22.199   7.073  1.00  6.130          C  
ATOM    544  C   ASN A  42       6.660 -21.175   5.936  1.00  5.890          C  
ATOM    545  O   ASN A  42       5.706 -20.940   5.173  1.00  6.200          O  
ATOM    546  CB  ASN A  42       5.074 -22.326   7.504  1.00  8.450          C  
ATOM    547  CG  ASN A  42       4.845 -23.433   8.457  1.00  8.450          C  
ATOM    548  OD1 ASN A  42       5.697 -24.313   8.653  1.00  8.450          O  
ATOM    549  ND2 ASN A  42       3.682 -23.426   9.053  1.00  8.450          N  
ATOM    550  H   ASN A  42       7.859 -22.650   8.648  1.00  6.970          H  
ATOM    551  HA  ASN A  42       6.840 -23.164   6.676  1.00  7.360          H  
ATOM    552 1HB  ASN A  42       4.787 -21.408   7.997  1.00 10.140          H  
ATOM    553 2HB  ASN A  42       4.430 -22.444   6.660  1.00 10.140          H  
ATOM    554 1HD2 ASN A  42       3.440 -24.145   9.702  1.00 10.140          H  
ATOM    555 2HD2 ASN A  42       3.013 -22.700   8.815  1.00 10.140          H  
ATOM    556  N   THR A  43       7.864 -20.665   5.677  1.00  5.570          N  
ATOM    557  CA  THR A  43       7.986 -19.672   4.609  1.00  5.610          C  
ATOM    558  C   THR A  43       7.589 -20.210   3.224  1.00  5.600          C  
ATOM    559  O   THR A  43       7.083 -19.467   2.384  1.00  6.060          O  
ATOM    560  CB  THR A  43       9.376 -19.020   4.620  1.00  7.840          C  
ATOM    561  OG1 THR A  43       9.405 -17.917   3.687  1.00  7.840          O  
ATOM    562  CG2 THR A  43      10.479 -19.966   4.293  1.00  7.840          C  
ATOM    563  H   THR A  43       8.667 -20.863   6.288  1.00  6.680          H  
ATOM    564  HA  THR A  43       7.291 -18.870   4.847  1.00  6.730          H  
ATOM    565  HB  THR A  43       9.541 -18.659   5.602  1.00  9.410          H  
ATOM    566  HG1 THR A  43       8.815 -17.208   3.983  1.00  9.410          H  
ATOM    567 1HG2 THR A  43      11.431 -19.437   4.353  1.00  9.410          H  
ATOM    568 2HG2 THR A  43      10.480 -20.792   5.002  1.00  9.410          H  
ATOM    569 3HG2 THR A  43      10.343 -20.333   3.308  1.00  9.410          H  
ATOM    570  N   THR A  44       7.773 -21.514   2.992  1.00  5.370          N  
ATOM    571  CA  THR A  44       7.397 -22.131   1.727  1.00  5.660          C  
ATOM    572  C   THR A  44       6.170 -23.019   1.905  1.00  5.970          C  
ATOM    573  O   THR A  44       5.884 -23.837   1.027  1.00  6.100          O  
ATOM    574  CB  THR A  44       8.511 -23.011   1.130  1.00  7.810          C  
ATOM    575  OG1 THR A  44       8.831 -24.066   2.052  1.00  7.810          O  
ATOM    576  CG2 THR A  44       9.743 -22.196   0.848  1.00  7.810          C  
ATOM    577  H   THR A  44       8.202 -22.107   3.688  1.00  6.440          H  
ATOM    578  HA  THR A  44       7.147 -21.347   1.009  1.00  6.790          H  
ATOM    579  HB  THR A  44       8.159 -23.453   0.197  1.00  9.370          H  
ATOM    580  HG1 THR A  44       8.123 -24.733   2.025  1.00  9.370          H  
ATOM    581 1HG2 THR A  44      10.508 -22.839   0.418  1.00  9.370          H  
ATOM    582 2HG2 THR A  44       9.498 -21.400   0.142  1.00  9.370          H  
ATOM    583 3HG2 THR A  44      10.104 -21.773   1.753  1.00  9.370          H  
ATOM    584  N   SER A  45       5.509 -22.940   3.069  1.00  6.400          N  
ATOM    585  CA  SER A  45       4.356 -23.801   3.325  1.00  6.950          C  
ATOM    586  C   SER A  45       3.040 -23.065   3.621  1.00  6.970          C  
ATOM    587  O   SER A  45       1.971 -23.561   3.266  1.00  7.230          O  
ATOM    588  CB  SER A  45       4.654 -24.744   4.485  1.00  9.510          C  
ATOM    589  OG  SER A  45       5.739 -25.592   4.212  1.00  9.510          O  
ATOM    590  H   SER A  45       5.781 -22.235   3.745  1.00  7.680          H  
ATOM    591  HA  SER A  45       4.188 -24.409   2.437  1.00  8.340          H  
ATOM    592 1HB  SER A  45       4.870 -24.186   5.358  1.00 11.410          H  
ATOM    593 2HB  SER A  45       3.763 -25.340   4.696  1.00 11.410          H  
ATOM    594  HG  SER A  45       5.710 -26.283   4.879  1.00 11.410          H  
ATOM    595  N   ASN A  46       3.080 -21.891   4.273  1.00  6.950          N  
ATOM    596  CA  ASN A  46       1.804 -21.274   4.648  1.00  7.230          C  
ATOM    597  C   ASN A  46       0.979 -20.727   3.470  1.00  7.170          C  
ATOM    598  O   ASN A  46      -0.156 -21.166   3.275  1.00  7.220          O  
ATOM    599  CB  ASN A  46       1.972 -20.163   5.667  1.00 10.010          C  
ATOM    600  CG  ASN A  46       2.213 -20.547   7.054  1.00 10.010          C  
ATOM    601  OD1 ASN A  46       1.957 -21.665   7.531  1.00 10.010          O  
ATOM    602  ND2 ASN A  46       2.726 -19.569   7.754  1.00 10.010          N  
ATOM    603  H   ASN A  46       3.972 -21.485   4.561  1.00  8.340          H  
ATOM    604  HA  ASN A  46       1.195 -22.050   5.118  1.00  8.680          H  
ATOM    605 1HB  ASN A  46       2.828 -19.573   5.434  1.00 12.010          H  
ATOM    606 2HB  ASN A  46       1.108 -19.525   5.611  1.00 12.010          H  
ATOM    607 1HD2 ASN A  46       2.937 -19.695   8.724  1.00 12.010          H  
ATOM    608 2HD2 ASN A  46       2.900 -18.661   7.288  1.00 12.010          H  
ATOM    609  N   PRO A  47       1.493 -19.819   2.605  1.00  7.300          N  
ATOM    610  CA  PRO A  47       0.743 -19.246   1.511  1.00  7.450          C  
ATOM    611  C   PRO A  47       0.728 -20.176   0.325  1.00  7.130          C  
ATOM    612  O   PRO A  47       1.380 -19.885  -0.681  1.00  7.000          O  
ATOM    613  CB  PRO A  47       1.540 -17.993   1.186  1.00 11.180          C  
ATOM    614  CG  PRO A  47       2.968 -18.357   1.500  1.00 11.180          C  
ATOM    615  CD  PRO A  47       2.888 -19.271   2.707  1.00 11.180          C  
ATOM    616  HA  PRO A  47      -0.273 -19.020   1.852  1.00  8.940          H  
ATOM    617 1HB  PRO A  47       1.399 -17.757   0.128  1.00 13.410          H  
ATOM    618 2HB  PRO A  47       1.164 -17.148   1.784  1.00 13.410          H  
ATOM    619 1HG  PRO A  47       3.442 -18.839   0.628  1.00 13.410          H  
ATOM    620 2HG  PRO A  47       3.543 -17.443   1.705  1.00 13.410          H  
ATOM    621 1HD  PRO A  47       3.665 -20.038   2.619  1.00 13.410          H  
ATOM    622 2HD  PRO A  47       3.014 -18.629   3.571  1.00 13.410          H  
ATOM    623  N   PHE A  48       0.067 -21.319   0.467  1.00  7.300          N  
ATOM    624  CA  PHE A  48       0.035 -22.383  -0.553  1.00  7.350          C  
ATOM    625  C   PHE A  48       1.395 -23.092  -0.650  1.00  7.480          C  
ATOM    626  O   PHE A  48       1.495 -24.300  -0.449  1.00  7.500          O  
ATOM    627  CB  PHE A  48      -0.393 -21.831  -1.932  1.00 10.270          C  
ATOM    628  CG  PHE A  48      -0.475 -22.855  -3.005  1.00 10.270          C  
ATOM    629  CD1 PHE A  48      -1.550 -23.713  -3.111  1.00 10.270          C  
ATOM    630  CD2 PHE A  48       0.543 -22.952  -3.930  1.00 10.270          C  
ATOM    631  CE1 PHE A  48      -1.602 -24.643  -4.120  1.00 10.270          C  
ATOM    632  CE2 PHE A  48       0.501 -23.875  -4.936  1.00 10.270          C  
ATOM    633  CZ  PHE A  48      -0.577 -24.725  -5.036  1.00 10.270          C  
ATOM    634  H   PHE A  48      -0.414 -21.455   1.362  1.00  8.760          H  
ATOM    635  HA  PHE A  48      -0.699 -23.124  -0.241  1.00  8.820          H  
ATOM    636 1HB  PHE A  48      -1.346 -21.356  -1.845  1.00 12.320          H  
ATOM    637 2HB  PHE A  48       0.289 -21.077  -2.289  1.00 12.320          H  
ATOM    638  HD1 PHE A  48      -2.352 -23.653  -2.396  1.00 12.320          H  
ATOM    639  HD2 PHE A  48       1.386 -22.286  -3.852  1.00 12.320          H  
ATOM    640  HE1 PHE A  48      -2.456 -25.318  -4.192  1.00 12.320          H  
ATOM    641  HE2 PHE A  48       1.312 -23.937  -5.657  1.00 12.320          H  
ATOM    642  HZ  PHE A  48      -0.619 -25.464  -5.837  1.00 12.320          H  
ATOM    643  N   GLY A  49       2.441 -22.313  -0.909  1.00  7.790          N  
ATOM    644  CA  GLY A  49       3.803 -22.765  -1.041  1.00  8.190          C  
ATOM    645  C   GLY A  49       4.359 -22.049  -2.240  1.00  8.010          C  
ATOM    646  O   GLY A  49       5.464 -22.323  -2.716  1.00  7.990          O  
ATOM    647  H   GLY A  49       2.261 -21.334  -1.080  1.00  9.350          H  
ATOM    648 1HA  GLY A  49       4.356 -22.486  -0.153  1.00  9.830          H  
ATOM    649 2HA  GLY A  49       3.852 -23.846  -1.162  1.00  9.830          H  
ATOM    650  N   SER A  50       3.529 -21.149  -2.747  1.00  8.010          N  
ATOM    651  CA  SER A  50       3.846 -20.324  -3.906  1.00  8.040          C  
ATOM    652  C   SER A  50       2.889 -19.175  -4.075  1.00  7.500          C  
ATOM    653  O   SER A  50       1.681 -19.329  -3.921  1.00  7.810          O  
ATOM    654  CB  SER A  50       3.855 -21.103  -5.194  1.00 11.240          C  
ATOM    655  OG  SER A  50       4.069 -20.216  -6.262  1.00 11.240          O  
ATOM    656  H   SER A  50       2.662 -20.982  -2.221  1.00  9.610          H  
ATOM    657  HA  SER A  50       4.842 -19.905  -3.760  1.00  9.650          H  
ATOM    658 1HB  SER A  50       4.639 -21.853  -5.174  1.00 13.490          H  
ATOM    659 2HB  SER A  50       2.910 -21.612  -5.335  1.00 13.490          H  
ATOM    660  HG  SER A  50       4.091 -20.770  -7.060  1.00 13.490          H  
ATOM    661  N   THR A  51       3.413 -18.036  -4.509  1.00  6.870          N  
ATOM    662  CA  THR A  51       2.594 -16.858  -4.783  1.00  6.490          C  
ATOM    663  C   THR A  51       1.774 -17.037  -6.059  1.00  6.270          C  
ATOM    664  O   THR A  51       0.934 -16.205  -6.398  1.00  6.100          O  
ATOM    665  CB  THR A  51       3.471 -15.591  -4.861  1.00  9.240          C  
ATOM    666  OG1 THR A  51       4.491 -15.771  -5.866  1.00  9.240          O  
ATOM    667  CG2 THR A  51       4.105 -15.314  -3.508  1.00  9.240          C  
ATOM    668  H   THR A  51       4.412 -17.974  -4.653  1.00  8.240          H  
ATOM    669  HA  THR A  51       1.896 -16.724  -3.956  1.00  7.790          H  
ATOM    670  HB  THR A  51       2.847 -14.739  -5.141  1.00 11.090          H  
ATOM    671  HG1 THR A  51       4.077 -15.773  -6.732  1.00 11.090          H  
ATOM    672 1HG2 THR A  51       4.701 -14.413  -3.563  1.00 11.090          H  
ATOM    673 2HG2 THR A  51       3.319 -15.176  -2.770  1.00 11.090          H  
ATOM    674 3HG2 THR A  51       4.733 -16.150  -3.212  1.00 11.090          H  
ATOM    675  N   SER A  52       2.065 -18.106  -6.804  1.00  6.580          N  
ATOM    676  CA  SER A  52       1.344 -18.458  -8.017  1.00  6.760          C  
ATOM    677  C   SER A  52       0.066 -19.254  -7.712  1.00  6.560          C  
ATOM    678  O   SER A  52      -0.724 -19.536  -8.619  1.00  6.820          O  
ATOM    679  CB  SER A  52       2.234 -19.250  -8.959  1.00  9.390          C  
ATOM    680  OG  SER A  52       2.562 -20.512  -8.430  1.00  9.390          O  
ATOM    681  H   SER A  52       2.799 -18.739  -6.497  1.00  7.900          H  
ATOM    682  HA  SER A  52       1.048 -17.537  -8.518  1.00  8.110          H  
ATOM    683 1HB  SER A  52       1.721 -19.378  -9.912  1.00 11.270          H  
ATOM    684 2HB  SER A  52       3.144 -18.685  -9.153  1.00 11.270          H  
ATOM    685  HG  SER A  52       3.017 -20.980  -9.141  1.00 11.270          H  
ATOM    686  N   GLY A  53      -0.130 -19.649  -6.447  1.00  6.360          N  
ATOM    687  CA  GLY A  53      -1.287 -20.443  -6.048  1.00  6.290          C  
ATOM    688  C   GLY A  53      -2.425 -19.553  -5.562  1.00  5.700          C  
ATOM    689  O   GLY A  53      -2.546 -18.400  -5.976  1.00  6.050          O  
ATOM    690  H   GLY A  53       0.551 -19.394  -5.728  1.00  7.630          H  
ATOM    691 1HA  GLY A  53      -1.625 -21.051  -6.889  1.00  7.550          H  
ATOM    692 2HA  GLY A  53      -0.999 -21.123  -5.256  1.00  7.550          H  
ATOM    693  N   SER A  54      -3.294 -20.097  -4.702  1.00  5.150          N  
ATOM    694  CA  SER A  54      -4.446 -19.328  -4.224  1.00  4.890          C  
ATOM    695  C   SER A  54      -4.660 -19.291  -2.704  1.00  4.500          C  
ATOM    696  O   SER A  54      -5.475 -18.507  -2.211  1.00  4.250          O  
ATOM    697  CB  SER A  54      -5.703 -19.890  -4.855  1.00  6.950          C  
ATOM    698  OG  SER A  54      -5.920 -21.213  -4.433  1.00  6.950          O  
ATOM    699  H   SER A  54      -3.180 -21.058  -4.421  1.00  6.180          H  
ATOM    700  HA  SER A  54      -4.319 -18.297  -4.560  1.00  5.870          H  
ATOM    701 1HB  SER A  54      -6.555 -19.272  -4.578  1.00  8.340          H  
ATOM    702 2HB  SER A  54      -5.613 -19.860  -5.940  1.00  8.340          H  
ATOM    703  HG  SER A  54      -6.757 -21.482  -4.828  1.00  8.340          H  
ATOM    704  N   LEU A  55      -3.945 -20.109  -1.932  1.00  4.820          N  
ATOM    705  CA  LEU A  55      -4.239 -20.202  -0.491  1.00  4.940          C  
ATOM    706  C   LEU A  55      -3.534 -19.143   0.351  1.00  5.360          C  
ATOM    707  O   LEU A  55      -2.714 -19.451   1.218  1.00  6.240          O  
ATOM    708  CB  LEU A  55      -3.864 -21.591   0.036  1.00  6.870          C  
ATOM    709  CG  LEU A  55      -4.555 -22.807  -0.651  1.00  6.870          C  
ATOM    710  CD1 LEU A  55      -4.004 -24.087  -0.033  1.00  6.870          C  
ATOM    711  CD2 LEU A  55      -6.073 -22.732  -0.490  1.00  6.870          C  
ATOM    712  H   LEU A  55      -3.242 -20.689  -2.353  1.00  5.780          H  
ATOM    713  HA  LEU A  55      -5.306 -20.042  -0.353  1.00  5.930          H  
ATOM    714 1HB  LEU A  55      -2.801 -21.714  -0.051  1.00  8.240          H  
ATOM    715 2HB  LEU A  55      -4.114 -21.624   1.096  1.00  8.240          H  
ATOM    716  HG  LEU A  55      -4.323 -22.806  -1.708  1.00  8.240          H  
ATOM    717 1HD1 LEU A  55      -4.463 -24.952  -0.513  1.00  8.240          H  
ATOM    718 2HD1 LEU A  55      -2.928 -24.132  -0.167  1.00  8.240          H  
ATOM    719 3HD1 LEU A  55      -4.232 -24.102   1.033  1.00  8.240          H  
ATOM    720 1HD2 LEU A  55      -6.530 -23.595  -0.974  1.00  8.240          H  
ATOM    721 2HD2 LEU A  55      -6.329 -22.735   0.569  1.00  8.240          H  
ATOM    722 3HD2 LEU A  55      -6.460 -21.829  -0.952  1.00  8.240          H  
ATOM    723  N   PHE A  56      -3.886 -17.898   0.088  1.00  5.150          N  
ATOM    724  CA  PHE A  56      -3.306 -16.738   0.746  1.00  5.530          C  
ATOM    725  C   PHE A  56      -4.114 -15.445   0.608  1.00  5.910          C  
ATOM    726  O   PHE A  56      -5.054 -15.352  -0.189  1.00  6.480          O  
ATOM    727  CB  PHE A  56      -1.886 -16.530   0.281  1.00  7.590          C  
ATOM    728  CG  PHE A  56      -1.698 -16.520  -1.183  1.00  7.590          C  
ATOM    729  CD1 PHE A  56      -1.947 -15.405  -1.958  1.00  7.590          C  
ATOM    730  CD2 PHE A  56      -1.196 -17.648  -1.788  1.00  7.590          C  
ATOM    731  CE1 PHE A  56      -1.714 -15.433  -3.301  1.00  7.590          C  
ATOM    732  CE2 PHE A  56      -0.963 -17.674  -3.111  1.00  7.590          C  
ATOM    733  CZ  PHE A  56      -1.222 -16.569  -3.879  1.00  7.590          C  
ATOM    734  H   PHE A  56      -4.597 -17.781  -0.642  1.00  6.180          H  
ATOM    735  HA  PHE A  56      -3.246 -16.969   1.808  1.00  6.640          H  
ATOM    736 1HB  PHE A  56      -1.531 -15.609   0.674  1.00  9.110          H  
ATOM    737 2HB  PHE A  56      -1.274 -17.304   0.690  1.00  9.110          H  
ATOM    738  HD1 PHE A  56      -2.342 -14.504  -1.506  1.00  9.110          H  
ATOM    739  HD2 PHE A  56      -0.983 -18.527  -1.185  1.00  9.110          H  
ATOM    740  HE1 PHE A  56      -1.922 -14.548  -3.919  1.00  9.110          H  
ATOM    741  HE2 PHE A  56      -0.567 -18.571  -3.567  1.00  9.110          H  
ATOM    742  HZ  PHE A  56      -1.038 -16.591  -4.959  1.00  9.110          H  
ATOM    743  N   GLY A  57      -3.774 -14.449   1.426  1.00  5.890          N  
ATOM    744  CA  GLY A  57      -4.404 -13.132   1.355  1.00  6.460          C  
ATOM    745  C   GLY A  57      -3.887 -12.218   2.479  1.00  6.180          C  
ATOM    746  O   GLY A  57      -2.785 -12.419   2.992  1.00  5.850          O  
ATOM    747  H   GLY A  57      -3.080 -14.639   2.151  1.00  7.070          H  
ATOM    748 1HA  GLY A  57      -4.187 -12.679   0.384  1.00  7.750          H  
ATOM    749 2HA  GLY A  57      -5.477 -13.268   1.409  1.00  7.750          H  
ATOM    750  N   PRO A  58      -4.659 -11.209   2.915  1.00  6.570          N  
ATOM    751  CA  PRO A  58      -4.269 -10.203   3.889  1.00  6.570          C  
ATOM    752  C   PRO A  58      -4.288 -10.695   5.339  1.00  6.550          C  
ATOM    753  O   PRO A  58      -5.024 -10.176   6.173  1.00  6.950          O  
ATOM    754  CB  PRO A  58      -5.320  -9.108   3.638  1.00  9.860          C  
ATOM    755  CG  PRO A  58      -6.541  -9.850   3.203  1.00  9.860          C  
ATOM    756  CD  PRO A  58      -6.019 -11.054   2.405  1.00  9.860          C  
ATOM    757  HA  PRO A  58      -3.269  -9.831   3.643  1.00  7.880          H  
ATOM    758 1HB  PRO A  58      -5.495  -8.535   4.561  1.00 11.830          H  
ATOM    759 2HB  PRO A  58      -4.959  -8.403   2.897  1.00 11.830          H  
ATOM    760 1HG  PRO A  58      -7.128 -10.125   4.070  1.00 11.830          H  
ATOM    761 2HG  PRO A  58      -7.196  -9.203   2.590  1.00 11.830          H  
ATOM    762 1HD  PRO A  58      -6.599 -11.927   2.665  1.00 11.830          H  
ATOM    763 2HD  PRO A  58      -6.038 -10.853   1.329  1.00 11.830          H  
ATOM    764  N   SER A  59      -3.429 -11.676   5.620  1.00  6.380          N  
ATOM    765  CA  SER A  59      -3.256 -12.218   6.967  1.00  6.450          C  
ATOM    766  C   SER A  59      -1.853 -12.803   7.132  1.00  6.150          C  
ATOM    767  O   SER A  59      -1.403 -13.657   6.341  1.00  6.130          O  
ATOM    768  CB  SER A  59      -4.298 -13.261   7.262  1.00  9.000          C  
ATOM    769  OG  SER A  59      -4.081 -13.816   8.535  1.00  9.000          O  
ATOM    770  H   SER A  59      -2.883 -12.056   4.849  1.00  7.660          H  
ATOM    771  HA  SER A  59      -3.370 -11.407   7.685  1.00  7.740          H  
ATOM    772 1HB  SER A  59      -5.283 -12.807   7.223  1.00 10.800          H  
ATOM    773 2HB  SER A  59      -4.264 -14.033   6.497  1.00 10.800          H  
ATOM    774  HG  SER A  59      -4.857 -14.351   8.724  1.00 10.800          H  
ATOM    775  N   SER A  60      -1.179 -12.342   8.191  1.00  6.200          N  
ATOM    776  CA  SER A  60       0.208 -12.675   8.495  1.00  6.120          C  
ATOM    777  C   SER A  60       0.604 -12.593   9.952  1.00  5.940          C  
ATOM    778  O   SER A  60      -0.176 -12.169  10.816  1.00  6.270          O  
ATOM    779  CB  SER A  60       1.108 -11.713   7.769  1.00  8.600          C  
ATOM    780  OG  SER A  60       0.930 -10.420   8.257  1.00  8.600          O  
ATOM    781  H   SER A  60      -1.639 -11.667   8.785  1.00  7.440          H  
ATOM    782  HA  SER A  60       0.396 -13.687   8.159  1.00  7.340          H  
ATOM    783 1HB  SER A  60       2.135 -11.998   7.900  1.00 10.320          H  
ATOM    784 2HB  SER A  60       0.896 -11.742   6.734  1.00 10.320          H  
ATOM    785  HG  SER A  60       1.609  -9.890   7.827  1.00 10.320          H  
ATOM    786  N   PHE A  61       1.841 -13.015  10.218  1.00  5.770          N  
ATOM    787  CA  PHE A  61       2.452 -12.951  11.534  1.00  5.870          C  
ATOM    788  C   PHE A  61       3.521 -11.861  11.582  1.00  5.900          C  
ATOM    789  O   PHE A  61       3.897 -11.305  10.546  1.00  5.980          O  
ATOM    790  CB  PHE A  61       3.075 -14.338  11.820  1.00  8.180          C  
ATOM    791  CG  PHE A  61       3.936 -14.499  13.044  1.00  8.180          C  
ATOM    792  CD1 PHE A  61       3.387 -14.658  14.300  1.00  8.180          C  
ATOM    793  CD2 PHE A  61       5.336 -14.503  12.917  1.00  8.180          C  
ATOM    794  CE1 PHE A  61       4.207 -14.803  15.405  1.00  8.180          C  
ATOM    795  CE2 PHE A  61       6.139 -14.643  14.018  1.00  8.180          C  
ATOM    796  CZ  PHE A  61       5.580 -14.791  15.259  1.00  8.180          C  
ATOM    797  H   PHE A  61       2.391 -13.400   9.435  1.00  6.920          H  
ATOM    798  HA  PHE A  61       1.676 -12.721  12.271  1.00  7.040          H  
ATOM    799 1HB  PHE A  61       2.268 -15.052  11.909  1.00  9.810          H  
ATOM    800 2HB  PHE A  61       3.664 -14.642  10.954  1.00  9.810          H  
ATOM    801  HD1 PHE A  61       2.302 -14.664  14.420  1.00  9.810          H  
ATOM    802  HD2 PHE A  61       5.782 -14.383  11.929  1.00  9.810          H  
ATOM    803  HE1 PHE A  61       3.767 -14.920  16.394  1.00  9.810          H  
ATOM    804  HE2 PHE A  61       7.215 -14.636  13.918  1.00  9.810          H  
ATOM    805  HZ  PHE A  61       6.220 -14.898  16.131  1.00  9.810          H  
ATOM    806  N   THR A  62       4.090 -11.663  12.771  1.00  6.060          N  
ATOM    807  CA  THR A  62       5.191 -10.744  13.059  1.00  6.230          C  
ATOM    808  C   THR A  62       5.842 -11.091  14.366  1.00  6.610          C  
ATOM    809  O   THR A  62       5.172 -11.509  15.308  1.00  7.060          O  
ATOM    810  CB  THR A  62       4.739  -9.266  13.131  1.00  8.650          C  
ATOM    811  OG1 THR A  62       5.885  -8.454  13.485  1.00  8.650          O  
ATOM    812  CG2 THR A  62       3.630  -9.069  14.167  1.00  8.650          C  
ATOM    813  H   THR A  62       3.707 -12.178  13.552  1.00  7.270          H  
ATOM    814  HA  THR A  62       5.946 -10.838  12.293  1.00  7.480          H  
ATOM    815  HB  THR A  62       4.382  -8.960  12.149  1.00 10.380          H  
ATOM    816  HG1 THR A  62       5.678  -7.515  13.332  1.00 10.380          H  
ATOM    817 1HG2 THR A  62       3.345  -8.020  14.185  1.00 10.380          H  
ATOM    818 2HG2 THR A  62       2.768  -9.674  13.895  1.00 10.380          H  
ATOM    819 3HG2 THR A  62       3.971  -9.358  15.154  1.00 10.380          H  
ATOM    820  N   ALA A  63       7.143 -10.792  14.474  1.00  6.690          N  
ATOM    821  CA  ALA A  63       7.830 -11.007  15.739  1.00  7.230          C  
ATOM    822  C   ALA A  63       7.176 -10.174  16.831  1.00  7.510          C  
ATOM    823  O   ALA A  63       7.130 -10.591  17.995  1.00  8.030          O  
ATOM    824  CB  ALA A  63       9.296 -10.617  15.624  1.00  9.910          C  
ATOM    825  H   ALA A  63       7.654 -10.406  13.679  1.00  8.030          H  
ATOM    826  HA  ALA A  63       7.751 -12.053  16.001  1.00  8.680          H  
ATOM    827 1HB  ALA A  63       9.786 -10.794  16.582  1.00 11.890          H  
ATOM    828 2HB  ALA A  63       9.771 -11.208  14.867  1.00 11.890          H  
ATOM    829 3HB  ALA A  63       9.367  -9.566  15.367  1.00 11.890          H  
ATOM    830  N   ALA A  64       6.704  -8.983  16.469  1.00  7.420          N  
ATOM    831  CA  ALA A  64       6.043  -8.118  17.409  1.00  7.830          C  
ATOM    832  C   ALA A  64       5.246  -7.062  16.646  1.00  8.020          C  
ATOM    833  O   ALA A  64       5.736  -6.528  15.642  1.00  8.010          O  
ATOM    834  CB  ALA A  64       7.059  -7.451  18.324  1.00 10.800          C  
ATOM    835  H   ALA A  64       6.770  -8.687  15.493  1.00  8.900          H  
ATOM    836  HA  ALA A  64       5.380  -8.737  18.003  1.00  9.400          H  
ATOM    837 1HB  ALA A  64       6.553  -6.827  19.043  1.00 12.960          H  
ATOM    838 2HB  ALA A  64       7.627  -8.214  18.856  1.00 12.960          H  
ATOM    839 3HB  ALA A  64       7.739  -6.842  17.730  1.00 12.960          H  
ATOM    840  N   PRO A  65       4.071  -6.645  17.129  1.00  8.480          N  
ATOM    841  CA  PRO A  65       3.272  -5.577  16.571  1.00  9.100          C  
ATOM    842  C   PRO A  65       3.812  -4.232  17.033  1.00  9.340          C  
ATOM    843  O   PRO A  65       3.112  -3.501  17.737  1.00  9.340          O  
ATOM    844  CB  PRO A  65       1.896  -5.867  17.167  1.00 13.650          C  
ATOM    845  CG  PRO A  65       2.209  -6.464  18.525  1.00 13.650          C  
ATOM    846  CD  PRO A  65       3.462  -7.298  18.307  1.00 13.650          C  
ATOM    847  HA  PRO A  65       3.270  -5.648  15.474  1.00 10.920          H  
ATOM    848 1HB  PRO A  65       1.306  -4.942  17.227  1.00 16.380          H  
ATOM    849 2HB  PRO A  65       1.347  -6.562  16.525  1.00 16.380          H  
ATOM    850 1HG  PRO A  65       2.359  -5.655  19.263  1.00 16.380          H  
ATOM    851 2HG  PRO A  65       1.354  -7.059  18.877  1.00 16.380          H  
ATOM    852 1HD  PRO A  65       4.109  -7.218  19.195  1.00 16.380          H  
ATOM    853 2HD  PRO A  65       3.176  -8.338  18.078  1.00 16.380          H  
ATOM    854  N   THR A  66       5.062  -3.927  16.685  1.00  9.770          N  
ATOM    855  CA  THR A  66       5.666  -2.684  17.161  1.00 10.440          C  
ATOM    856  C   THR A  66       6.306  -1.838  16.062  1.00 10.600          C  
ATOM    857  O   THR A  66       6.766  -2.345  15.025  1.00 11.080          O  
ATOM    858  CB  THR A  66       6.729  -2.961  18.264  1.00 14.350          C  
ATOM    859  OG1 THR A  66       7.861  -3.707  17.722  1.00 14.350          O  
ATOM    860  CG2 THR A  66       6.088  -3.781  19.376  1.00 14.350          C  
ATOM    861  H   THR A  66       5.577  -4.583  16.090  1.00 11.720          H  
ATOM    862  HA  THR A  66       4.880  -2.078  17.610  1.00 12.530          H  
ATOM    863  HB  THR A  66       7.087  -2.015  18.668  1.00 17.220          H  
ATOM    864  HG1 THR A  66       8.526  -3.796  18.422  1.00 17.220          H  
ATOM    865 1HG2 THR A  66       6.822  -3.970  20.156  1.00 17.220          H  
ATOM    866 2HG2 THR A  66       5.247  -3.228  19.792  1.00 17.220          H  
ATOM    867 3HG2 THR A  66       5.736  -4.718  18.987  1.00 17.220          H  
ATOM    868  N   GLY A  67       6.428  -0.539  16.359  1.00 10.420          N  
ATOM    869  CA  GLY A  67       7.042   0.459  15.488  1.00 10.740          C  
ATOM    870  C   GLY A  67       5.957   1.217  14.731  1.00 10.540          C  
ATOM    871  O   GLY A  67       4.942   0.631  14.323  1.00 10.330          O  
ATOM    872  H   GLY A  67       6.038  -0.223  17.237  1.00 12.500          H  
ATOM    873 1HA  GLY A  67       7.636   1.154  16.081  1.00 12.890          H  
ATOM    874 2HA  GLY A  67       7.714  -0.023  14.779  1.00 12.890          H  
ATOM    875  N   THR A  68       6.151   2.525  14.521  1.00 10.740          N  
ATOM    876  CA  THR A  68       5.102   3.239  13.812  1.00 10.690          C  
ATOM    877  C   THR A  68       4.947   2.571  12.469  1.00 10.360          C  
ATOM    878  O   THR A  68       5.923   2.377  11.739  1.00 10.300          O  
ATOM    879  CB  THR A  68       5.396   4.743  13.611  1.00 14.990          C  
ATOM    880  OG1 THR A  68       5.586   5.389  14.889  1.00 14.990          O  
ATOM    881  CG2 THR A  68       4.179   5.383  12.910  1.00 14.990          C  
ATOM    882  H   THR A  68       6.971   3.006  14.851  1.00 12.890          H  
ATOM    883  HA  THR A  68       4.167   3.141  14.358  1.00 12.830          H  
ATOM    884  HB  THR A  68       6.289   4.875  13.002  1.00 17.980          H  
ATOM    885  HG1 THR A  68       5.862   6.314  14.747  1.00 17.980          H  
ATOM    886 1HG2 THR A  68       4.360   6.432  12.769  1.00 17.980          H  
ATOM    887 2HG2 THR A  68       4.011   4.921  11.946  1.00 17.980          H  
ATOM    888 3HG2 THR A  68       3.291   5.248  13.529  1.00 17.980          H  
ATOM    889  N   THR A  69       3.716   2.233  12.143  1.00 10.280          N  
ATOM    890  CA  THR A  69       3.424   1.542  10.910  1.00 10.200          C  
ATOM    891  C   THR A  69       2.369   2.298  10.136  1.00  9.980          C  
ATOM    892  O   THR A  69       1.366   2.731  10.692  1.00 10.200          O  
ATOM    893  CB  THR A  69       3.035   0.085  11.236  1.00 14.310          C  
ATOM    894  OG1 THR A  69       4.156  -0.535  11.913  1.00 14.310          O  
ATOM    895  CG2 THR A  69       2.700  -0.718   9.969  1.00 14.310          C  
ATOM    896  H   THR A  69       2.965   2.450  12.809  1.00 12.340          H  
ATOM    897  HA  THR A  69       4.328   1.516  10.303  1.00 12.240          H  
ATOM    898  HB  THR A  69       2.180   0.090  11.903  1.00 17.170          H  
ATOM    899  HG1 THR A  69       4.326  -0.074  12.794  1.00 17.170          H  
ATOM    900 1HG2 THR A  69       2.441  -1.738  10.240  1.00 17.170          H  
ATOM    901 2HG2 THR A  69       1.860  -0.264   9.449  1.00 17.170          H  
ATOM    902 3HG2 THR A  69       3.569  -0.727   9.330  1.00 17.170          H  
ATOM    903  N   ILE A  70       2.594   2.496   8.858  1.00  9.660          N  
ATOM    904  CA  ILE A  70       1.639   3.211   8.031  1.00  9.190          C  
ATOM    905  C   ILE A  70       0.466   2.350   7.605  1.00  8.690          C  
ATOM    906  O   ILE A  70       0.651   1.260   7.051  1.00  8.630          O  
ATOM    907  CB  ILE A  70       2.369   3.814   6.815  1.00 13.050          C  
ATOM    908  CG1 ILE A  70       3.405   4.871   7.340  1.00 13.050          C  
ATOM    909  CG2 ILE A  70       1.377   4.382   5.781  1.00 13.050          C  
ATOM    910  CD1 ILE A  70       4.411   5.373   6.325  1.00 13.050          C  
ATOM    911  H   ILE A  70       3.443   2.119   8.446  1.00 11.590          H  
ATOM    912  HA  ILE A  70       1.230   4.041   8.630  1.00 11.030          H  
ATOM    913  HB  ILE A  70       2.951   3.026   6.336  1.00 15.660          H  
ATOM    914 1HG1 ILE A  70       2.847   5.732   7.718  1.00 15.660          H  
ATOM    915 2HG1 ILE A  70       3.961   4.438   8.164  1.00 15.660          H  
ATOM    916 1HG2 ILE A  70       1.917   4.778   4.932  1.00 15.660          H  
ATOM    917 2HG2 ILE A  70       0.705   3.602   5.431  1.00 15.660          H  
ATOM    918 3HG2 ILE A  70       0.783   5.171   6.244  1.00 15.660          H  
ATOM    919 1HD1 ILE A  70       5.066   6.099   6.803  1.00 15.660          H  
ATOM    920 2HD1 ILE A  70       4.995   4.535   5.956  1.00 15.660          H  
ATOM    921 3HD1 ILE A  70       3.918   5.838   5.511  1.00 15.660          H  
ATOM    922  N   LYS A  71      -0.758   2.797   7.861  1.00  8.420          N  
ATOM    923  CA  LYS A  71      -1.895   2.016   7.414  1.00  7.970          C  
ATOM    924  C   LYS A  71      -2.058   2.151   5.914  1.00  7.320          C  
ATOM    925  O   LYS A  71      -1.981   3.257   5.370  1.00  7.350          O  
ATOM    926  CB  LYS A  71      -3.180   2.426   8.134  1.00 11.340          C  
ATOM    927  CG  LYS A  71      -4.418   1.570   7.802  1.00 11.340          C  
ATOM    928  CD  LYS A  71      -5.630   1.983   8.652  1.00 11.340          C  
ATOM    929  CE  LYS A  71      -6.856   1.121   8.339  1.00 11.340          C  
ATOM    930  NZ  LYS A  71      -8.046   1.518   9.151  1.00 11.340          N  
ATOM    931  H   LYS A  71      -0.902   3.682   8.389  1.00 10.100          H  
ATOM    932  HA  LYS A  71      -1.695   0.965   7.619  1.00  9.560          H  
ATOM    933 1HB  LYS A  71      -3.020   2.386   9.211  1.00 13.610          H  
ATOM    934 2HB  LYS A  71      -3.413   3.465   7.889  1.00 13.610          H  
ATOM    935 1HG  LYS A  71      -4.673   1.702   6.744  1.00 13.610          H  
ATOM    936 2HG  LYS A  71      -4.199   0.517   7.974  1.00 13.610          H  
ATOM    937 1HD  LYS A  71      -5.377   1.877   9.705  1.00 13.610          H  
ATOM    938 2HD  LYS A  71      -5.866   3.031   8.456  1.00 13.610          H  
ATOM    939 1HE  LYS A  71      -7.102   1.219   7.281  1.00 13.610          H  
ATOM    940 2HE  LYS A  71      -6.619   0.080   8.551  1.00 13.610          H  
ATOM    941 1HZ  LYS A  71      -8.829   0.923   8.915  1.00 13.610          H  
ATOM    942 2HZ  LYS A  71      -7.836   1.421  10.135  1.00 13.610          H  
ATOM    943 3HZ  LYS A  71      -8.287   2.480   8.955  1.00 13.610          H  
ATOM    944  N   PHE A  72      -2.324   1.036   5.245  1.00  6.840          N  
ATOM    945  CA  PHE A  72      -2.566   1.039   3.813  1.00  6.200          C  
ATOM    946  C   PHE A  72      -3.480  -0.102   3.405  1.00  5.560          C  
ATOM    947  O   PHE A  72      -3.143  -1.282   3.615  1.00  5.530          O  
ATOM    948  CB  PHE A  72      -1.226   0.917   3.102  1.00  8.940          C  
ATOM    949  CG  PHE A  72      -1.220   0.913   1.582  1.00  8.940          C  
ATOM    950  CD1 PHE A  72      -1.334   2.085   0.845  1.00  8.940          C  
ATOM    951  CD2 PHE A  72      -1.041  -0.280   0.890  1.00  8.940          C  
ATOM    952  CE1 PHE A  72      -1.262   2.052  -0.538  1.00  8.940          C  
ATOM    953  CE2 PHE A  72      -0.977  -0.308  -0.485  1.00  8.940          C  
ATOM    954  CZ  PHE A  72      -1.085   0.858  -1.200  1.00  8.940          C  
ATOM    955  H   PHE A  72      -2.365   0.164   5.752  1.00  8.210          H  
ATOM    956  HA  PHE A  72      -3.033   1.988   3.546  1.00  7.440          H  
ATOM    957 1HB  PHE A  72      -0.609   1.747   3.436  1.00 10.720          H  
ATOM    958 2HB  PHE A  72      -0.750   0.024   3.435  1.00 10.720          H  
ATOM    959  HD1 PHE A  72      -1.467   3.035   1.361  1.00 10.720          H  
ATOM    960  HD2 PHE A  72      -0.949  -1.217   1.445  1.00 10.720          H  
ATOM    961  HE1 PHE A  72      -1.342   2.973  -1.114  1.00 10.720          H  
ATOM    962  HE2 PHE A  72      -0.838  -1.259  -0.997  1.00 10.720          H  
ATOM    963  HZ  PHE A  72      -1.030   0.835  -2.289  1.00 10.720          H  
ATOM    964  N   ASN A  73      -4.642   0.249   2.857  1.00  5.260          N  
ATOM    965  CA  ASN A  73      -5.599  -0.744   2.387  1.00  4.780          C  
ATOM    966  C   ASN A  73      -6.560  -0.233   1.310  1.00  4.130          C  
ATOM    967  O   ASN A  73      -7.775  -0.304   1.508  1.00  4.350          O  
ATOM    968  CB  ASN A  73      -6.410  -1.324   3.545  1.00  6.880          C  
ATOM    969  CG  ASN A  73      -7.224  -2.542   3.116  1.00  6.880          C  
ATOM    970  OD1 ASN A  73      -6.900  -3.177   2.111  1.00  6.880          O  
ATOM    971  ND2 ASN A  73      -8.255  -2.868   3.857  1.00  6.880          N  
ATOM    972  H   ASN A  73      -4.836   1.258   2.736  1.00  6.310          H  
ATOM    973  HA  ASN A  73      -5.036  -1.566   1.950  1.00  5.740          H  
ATOM    974 1HB  ASN A  73      -5.737  -1.626   4.353  1.00  8.260          H  
ATOM    975 2HB  ASN A  73      -7.082  -0.569   3.945  1.00  8.260          H  
ATOM    976 1HD2 ASN A  73      -8.820  -3.659   3.612  1.00  8.260          H  
ATOM    977 2HD2 ASN A  73      -8.486  -2.317   4.659  1.00  8.260          H  
ATOM    978  N   PRO A  74      -6.074   0.339   0.188  1.00  3.650          N  
ATOM    979  CA  PRO A  74      -6.909   0.852  -0.871  1.00  3.340          C  
ATOM    980  C   PRO A  74      -7.500  -0.329  -1.592  1.00  2.850          C  
ATOM    981  O   PRO A  74      -6.909  -1.406  -1.549  1.00  2.780          O  
ATOM    982  CB  PRO A  74      -5.910   1.599  -1.746  1.00  5.010          C  
ATOM    983  CG  PRO A  74      -4.612   0.885  -1.531  1.00  5.010          C  
ATOM    984  CD  PRO A  74      -4.636   0.445  -0.069  1.00  5.010          C  
ATOM    985  HA  PRO A  74      -7.667   1.516  -0.431  1.00  4.010          H  
ATOM    986 1HB  PRO A  74      -6.232   1.568  -2.785  1.00  6.010          H  
ATOM    987 2HB  PRO A  74      -5.862   2.655  -1.451  1.00  6.010          H  
ATOM    988 1HG  PRO A  74      -4.530   0.054  -2.215  1.00  6.010          H  
ATOM    989 2HG  PRO A  74      -3.810   1.586  -1.774  1.00  6.010          H  
ATOM    990 1HD  PRO A  74      -4.121  -0.536   0.056  1.00  6.010          H  
ATOM    991 2HD  PRO A  74      -4.170   1.228   0.533  1.00  6.010          H  
ATOM    992  N   PRO A  75      -8.630  -0.206  -2.285  1.00  3.030          N  
ATOM    993  CA  PRO A  75      -9.152  -1.236  -3.146  1.00  3.010          C  
ATOM    994  C   PRO A  75      -8.183  -1.338  -4.301  1.00  2.370          C  
ATOM    995  O   PRO A  75      -8.191  -0.477  -5.183  1.00  2.800          O  
ATOM    996  CB  PRO A  75     -10.520  -0.669  -3.557  1.00  4.510          C  
ATOM    997  CG  PRO A  75     -10.360   0.848  -3.420  1.00  4.510          C  
ATOM    998  CD  PRO A  75      -9.387   1.036  -2.259  1.00  4.510          C  
ATOM    999  HA  PRO A  75      -9.229  -2.185  -2.605  1.00  3.610          H  
ATOM   1000 1HB  PRO A  75     -10.779  -0.998  -4.585  1.00  5.420          H  
ATOM   1001 2HB  PRO A  75     -11.304  -1.074  -2.898  1.00  5.420          H  
ATOM   1002 1HG  PRO A  75      -9.975   1.268  -4.375  1.00  5.420          H  
ATOM   1003 2HG  PRO A  75     -11.342   1.320  -3.250  1.00  5.420          H  
ATOM   1004 1HD  PRO A  75      -8.754   1.905  -2.466  1.00  5.420          H  
ATOM   1005 2HD  PRO A  75      -9.936   1.131  -1.304  1.00  5.420          H  
ATOM   1006  N   THR A  76      -7.357  -2.366  -4.300  1.00  2.110          N  
ATOM   1007  CA  THR A  76      -6.316  -2.441  -5.302  1.00  2.150          C  
ATOM   1008  C   THR A  76      -5.856  -3.795  -5.731  1.00  2.100          C  
ATOM   1009  O   THR A  76      -5.921  -4.755  -4.963  1.00  2.740          O  
ATOM   1010  CB  THR A  76      -5.076  -1.704  -4.864  1.00  2.990          C  
ATOM   1011  OG1 THR A  76      -4.172  -1.737  -5.932  1.00  2.990          O  
ATOM   1012  CG2 THR A  76      -4.409  -2.339  -3.690  1.00  2.990          C  
ATOM   1013  H   THR A  76      -7.413  -3.053  -3.559  1.00  2.530          H  
ATOM   1014  HA  THR A  76      -6.708  -1.931  -6.179  1.00  2.580          H  
ATOM   1015  HB  THR A  76      -5.332  -0.682  -4.625  1.00  3.590          H  
ATOM   1016  HG1 THR A  76      -3.556  -0.997  -5.809  1.00  3.590          H  
ATOM   1017 1HG2 THR A  76      -3.512  -1.772  -3.450  1.00  3.590          H  
ATOM   1018 2HG2 THR A  76      -5.078  -2.344  -2.849  1.00  3.590          H  
ATOM   1019 3HG2 THR A  76      -4.133  -3.350  -3.945  1.00  3.590          H  
ATOM   1020  N   GLY A  77      -5.314  -3.800  -6.947  1.00  1.980          N  
ATOM   1021  CA  GLY A  77      -4.666  -4.928  -7.598  1.00  1.810          C  
ATOM   1022  C   GLY A  77      -5.564  -5.507  -8.656  1.00  1.880          C  
ATOM   1023  O   GLY A  77      -6.711  -5.883  -8.392  1.00  2.330          O  
ATOM   1024  H   GLY A  77      -5.350  -2.919  -7.455  1.00  2.380          H  
ATOM   1025 1HA  GLY A  77      -3.747  -4.597  -8.054  1.00  2.170          H  
ATOM   1026 2HA  GLY A  77      -4.389  -5.679  -6.873  1.00  2.170          H  
ATOM   1027  N   THR A  78      -5.048  -5.577  -9.877  1.00  1.620          N  
ATOM   1028  CA  THR A  78      -5.877  -6.075 -10.961  1.00  1.810          C  
ATOM   1029  C   THR A  78      -5.142  -6.782 -12.077  1.00  1.580          C  
ATOM   1030  O   THR A  78      -3.907  -6.862 -12.122  1.00  1.430          O  
ATOM   1031  CB  THR A  78      -6.683  -4.937 -11.605  1.00  2.460          C  
ATOM   1032  OG1 THR A  78      -7.678  -5.507 -12.468  1.00  2.460          O  
ATOM   1033  CG2 THR A  78      -5.749  -4.035 -12.437  1.00  2.460          C  
ATOM   1034  H   THR A  78      -4.086  -5.256 -10.027  1.00  1.940          H  
ATOM   1035  HA  THR A  78      -6.581  -6.791 -10.540  1.00  2.170          H  
ATOM   1036  HB  THR A  78      -7.167  -4.341 -10.825  1.00  2.950          H  
ATOM   1037  HG1 THR A  78      -8.276  -4.809 -12.774  1.00  2.950          H  
ATOM   1038 1HG2 THR A  78      -6.323  -3.223 -12.882  1.00  2.950          H  
ATOM   1039 2HG2 THR A  78      -5.001  -3.626 -11.773  1.00  2.950          H  
ATOM   1040 3HG2 THR A  78      -5.258  -4.586 -13.226  1.00  2.950          H  
ATOM   1041  N   ASP A  79      -5.964  -7.221 -13.023  1.00  1.670          N  
ATOM   1042  CA  ASP A  79      -5.605  -7.921 -14.252  1.00  1.550          C  
ATOM   1043  C   ASP A  79      -5.833  -6.990 -15.434  1.00  1.510          C  
ATOM   1044  O   ASP A  79      -6.969  -6.600 -15.726  1.00  1.920          O  
ATOM   1045  CB  ASP A  79      -6.471  -9.179 -14.417  1.00  2.220          C  
ATOM   1046  CG  ASP A  79      -6.154 -10.297 -13.427  1.00  2.220          C  
ATOM   1047  OD1 ASP A  79      -5.104 -10.909 -13.551  1.00  2.220          O  
ATOM   1048  OD2 ASP A  79      -6.968 -10.546 -12.561  1.00  2.220          O  
ATOM   1049  H   ASP A  79      -6.950  -7.039 -12.853  1.00  2.000          H  
ATOM   1050  HA  ASP A  79      -4.551  -8.194 -14.222  1.00  1.860          H  
ATOM   1051 1HB  ASP A  79      -7.519  -8.899 -14.306  1.00  2.660          H  
ATOM   1052 2HB  ASP A  79      -6.346  -9.561 -15.431  1.00  2.660          H  
ATOM   1053  N   THR A  80      -4.753  -6.601 -16.084  1.00  1.260          N  
ATOM   1054  CA  THR A  80      -4.813  -5.661 -17.188  1.00  1.330          C  
ATOM   1055  C   THR A  80      -3.959  -6.147 -18.349  1.00  1.270          C  
ATOM   1056  O   THR A  80      -3.570  -7.315 -18.391  1.00  1.200          O  
ATOM   1057  CB  THR A  80      -4.391  -4.253 -16.736  1.00  1.830          C  
ATOM   1058  OG1 THR A  80      -4.681  -3.322 -17.794  1.00  1.830          O  
ATOM   1059  CG2 THR A  80      -2.905  -4.220 -16.389  1.00  1.830          C  
ATOM   1060  H   THR A  80      -3.840  -6.973 -15.807  1.00  1.510          H  
ATOM   1061  HA  THR A  80      -5.842  -5.602 -17.539  1.00  1.600          H  
ATOM   1062  HB  THR A  80      -4.963  -3.970 -15.853  1.00  2.200          H  
ATOM   1063  HG1 THR A  80      -5.640  -3.168 -17.821  1.00  2.200          H  
ATOM   1064 1HG2 THR A  80      -2.628  -3.222 -16.077  1.00  2.200          H  
ATOM   1065 2HG2 THR A  80      -2.700  -4.925 -15.581  1.00  2.200          H  
ATOM   1066 3HG2 THR A  80      -2.316  -4.491 -17.244  1.00  2.200          H  
ATOM   1067  N   MET A  81      -3.769  -5.282 -19.339  1.00  1.400          N  
ATOM   1068  CA  MET A  81      -3.011  -5.651 -20.531  1.00  1.390          C  
ATOM   1069  C   MET A  81      -2.471  -4.452 -21.283  1.00  1.370          C  
ATOM   1070  O   MET A  81      -3.047  -3.365 -21.231  1.00  1.470          O  
ATOM   1071  CB  MET A  81      -3.903  -6.498 -21.426  1.00  1.950          C  
ATOM   1072  CG  MET A  81      -5.144  -5.782 -21.921  1.00  1.950          C  
ATOM   1073  SD  MET A  81      -6.404  -6.913 -22.516  1.00  1.950          S  
ATOM   1074  CE  MET A  81      -7.068  -7.509 -20.945  1.00  1.950          C  
ATOM   1075  H   MET A  81      -4.124  -4.344 -19.198  1.00  1.680          H  
ATOM   1076  HA  MET A  81      -2.154  -6.243 -20.212  1.00  1.670          H  
ATOM   1077 1HB  MET A  81      -3.331  -6.809 -22.301  1.00  2.340          H  
ATOM   1078 2HB  MET A  81      -4.191  -7.389 -20.909  1.00  2.340          H  
ATOM   1079 1HG  MET A  81      -5.567  -5.179 -21.122  1.00  2.340          H  
ATOM   1080 2HG  MET A  81      -4.870  -5.107 -22.738  1.00  2.340          H  
ATOM   1081 1HE  MET A  81      -7.871  -8.218 -21.139  1.00  2.340          H  
ATOM   1082 2HE  MET A  81      -6.295  -7.996 -20.364  1.00  2.340          H  
ATOM   1083 3HE  MET A  81      -7.460  -6.666 -20.373  1.00  2.340          H  
ATOM   1084  N   VAL A  82      -1.373  -4.659 -22.001  1.00  1.310          N  
ATOM   1085  CA  VAL A  82      -0.762  -3.622 -22.837  1.00  1.380          C  
ATOM   1086  C   VAL A  82      -0.602  -4.108 -24.274  1.00  1.450          C  
ATOM   1087  O   VAL A  82      -0.259  -5.270 -24.501  1.00  1.460          O  
ATOM   1088  CB  VAL A  82       0.598  -3.191 -22.228  1.00  1.900          C  
ATOM   1089  CG1 VAL A  82       1.561  -4.395 -22.162  1.00  1.900          C  
ATOM   1090  CG2 VAL A  82       1.214  -2.034 -23.024  1.00  1.900          C  
ATOM   1091  H   VAL A  82      -0.959  -5.597 -21.946  1.00  1.570          H  
ATOM   1092  HA  VAL A  82      -1.419  -2.751 -22.842  1.00  1.660          H  
ATOM   1093  HB  VAL A  82       0.425  -2.851 -21.222  1.00  2.280          H  
ATOM   1094 1HG1 VAL A  82       2.485  -4.078 -21.703  1.00  2.280          H  
ATOM   1095 2HG1 VAL A  82       1.117  -5.197 -21.563  1.00  2.280          H  
ATOM   1096 3HG1 VAL A  82       1.772  -4.774 -23.161  1.00  2.280          H  
ATOM   1097 1HG2 VAL A  82       2.151  -1.736 -22.562  1.00  2.280          H  
ATOM   1098 2HG2 VAL A  82       1.417  -2.339 -24.053  1.00  2.280          H  
ATOM   1099 3HG2 VAL A  82       0.524  -1.187 -23.027  1.00  2.280          H  
ATOM   1100  N   LYS A  83      -0.876  -3.238 -25.249  1.00  1.570          N  
ATOM   1101  CA  LYS A  83      -0.750  -3.645 -26.645  1.00  1.710          C  
ATOM   1102  C   LYS A  83       0.669  -3.546 -27.190  1.00  1.860          C  
ATOM   1103  O   LYS A  83       1.272  -2.474 -27.210  1.00  2.220          O  
ATOM   1104  CB  LYS A  83      -1.690  -2.820 -27.516  1.00  2.340          C  
ATOM   1105  CG  LYS A  83      -3.169  -3.108 -27.258  1.00  2.340          C  
ATOM   1106  CD  LYS A  83      -4.091  -2.244 -28.126  1.00  2.340          C  
ATOM   1107  CE  LYS A  83      -5.562  -2.539 -27.816  1.00  2.340          C  
ATOM   1108  NZ  LYS A  83      -6.497  -1.677 -28.609  1.00  2.340          N  
ATOM   1109  H   LYS A  83      -1.156  -2.296 -25.017  1.00  1.880          H  
ATOM   1110  HA  LYS A  83      -1.053  -4.678 -26.720  1.00  2.050          H  
ATOM   1111 1HB  LYS A  83      -1.513  -1.761 -27.350  1.00  2.810          H  
ATOM   1112 2HB  LYS A  83      -1.475  -3.029 -28.559  1.00  2.810          H  
ATOM   1113 1HG  LYS A  83      -3.365  -4.162 -27.482  1.00  2.810          H  
ATOM   1114 2HG  LYS A  83      -3.396  -2.939 -26.206  1.00  2.810          H  
ATOM   1115 1HD  LYS A  83      -3.887  -1.191 -27.938  1.00  2.810          H  
ATOM   1116 2HD  LYS A  83      -3.909  -2.448 -29.174  1.00  2.810          H  
ATOM   1117 1HE  LYS A  83      -5.766  -3.587 -28.042  1.00  2.810          H  
ATOM   1118 2HE  LYS A  83      -5.739  -2.367 -26.755  1.00  2.810          H  
ATOM   1119 1HZ  LYS A  83      -7.451  -1.909 -28.368  1.00  2.810          H  
ATOM   1120 2HZ  LYS A  83      -6.324  -0.704 -28.397  1.00  2.810          H  
ATOM   1121 3HZ  LYS A  83      -6.356  -1.835 -29.595  1.00  2.810          H  
ATOM   1122  N   ALA A  84       1.189  -4.692 -27.635  1.00  1.800          N  
ATOM   1123  CA  ALA A  84       2.517  -4.803 -28.208  1.00  2.040          C  
ATOM   1124  C   ALA A  84       2.572  -4.013 -29.495  1.00  2.190          C  
ATOM   1125  O   ALA A  84       1.641  -4.062 -30.303  1.00  2.110          O  
ATOM   1126  CB  ALA A  84       2.861  -6.261 -28.485  1.00  2.760          C  
ATOM   1127  H   ALA A  84       0.626  -5.530 -27.546  1.00  2.160          H  
ATOM   1128  HA  ALA A  84       3.232  -4.383 -27.508  1.00  2.450          H  
ATOM   1129 1HB  ALA A  84       3.860  -6.328 -28.912  1.00  3.310          H  
ATOM   1130 2HB  ALA A  84       2.823  -6.824 -27.553  1.00  3.310          H  
ATOM   1131 3HB  ALA A  84       2.145  -6.676 -29.176  1.00  3.310          H  
ATOM   1132  N   GLY A  85       3.733  -3.380 -29.739  1.00  2.540          N  
ATOM   1133  CA  GLY A  85       3.999  -2.582 -30.946  1.00  2.760          C  
ATOM   1134  C   GLY A  85       4.308  -3.438 -32.172  1.00  2.740          C  
ATOM   1135  O   GLY A  85       5.415  -3.424 -32.711  1.00  3.050          O  
ATOM   1136  H   GLY A  85       4.447  -3.416 -29.029  1.00  3.050          H  
ATOM   1137 1HA  GLY A  85       3.133  -1.955 -31.157  1.00  3.310          H  
ATOM   1138 2HA  GLY A  85       4.835  -1.910 -30.752  1.00  3.310          H  
ATOM   1139  N   VAL A  86       3.308  -4.201 -32.563  1.00  2.490          N  
ATOM   1140  CA  VAL A  86       3.341  -5.152 -33.662  1.00  2.570          C  
ATOM   1141  C   VAL A  86       2.139  -4.881 -34.569  1.00  2.540          C  
ATOM   1142  O   VAL A  86       1.354  -3.979 -34.297  1.00  2.480          O  
ATOM   1143  CB  VAL A  86       3.360  -6.596 -33.116  1.00  3.570          C  
ATOM   1144  CG1 VAL A  86       4.600  -6.816 -32.263  1.00  3.570          C  
ATOM   1145  CG2 VAL A  86       2.164  -6.845 -32.296  1.00  3.570          C  
ATOM   1146  H   VAL A  86       2.453  -4.094 -32.016  1.00  2.990          H  
ATOM   1147  HA  VAL A  86       4.250  -4.996 -34.236  1.00  3.080          H  
ATOM   1148  HB  VAL A  86       3.394  -7.294 -33.951  1.00  4.280          H  
ATOM   1149 1HG1 VAL A  86       4.611  -7.838 -31.895  1.00  4.280          H  
ATOM   1150 2HG1 VAL A  86       5.491  -6.634 -32.864  1.00  4.280          H  
ATOM   1151 3HG1 VAL A  86       4.592  -6.136 -31.419  1.00  4.280          H  
ATOM   1152 1HG2 VAL A  86       2.196  -7.845 -31.930  1.00  4.280          H  
ATOM   1153 2HG2 VAL A  86       2.141  -6.170 -31.474  1.00  4.280          H  
ATOM   1154 3HG2 VAL A  86       1.294  -6.707 -32.880  1.00  4.280          H  
ATOM   1155  N   SER A  87       2.029  -5.607 -35.680  1.00  2.710          N  
ATOM   1156  CA  SER A  87       0.877  -5.418 -36.559  1.00  2.780          C  
ATOM   1157  C   SER A  87       0.222  -6.768 -36.892  1.00  2.770          C  
ATOM   1158  O   SER A  87       0.882  -7.627 -37.485  1.00  2.930          O  
ATOM   1159  CB  SER A  87       1.288  -4.732 -37.840  1.00  3.860          C  
ATOM   1160  OG  SER A  87       0.188  -4.609 -38.702  1.00  3.860          O  
ATOM   1161  H   SER A  87       2.710  -6.314 -35.895  1.00  3.250          H  
ATOM   1162  HA  SER A  87       0.190  -4.762 -36.055  1.00  3.340          H  
ATOM   1163 1HB  SER A  87       1.683  -3.745 -37.612  1.00  4.640          H  
ATOM   1164 2HB  SER A  87       2.076  -5.304 -38.324  1.00  4.640          H  
ATOM   1165  HG  SER A  87       0.520  -4.173 -39.493  1.00  4.640          H  
ATOM   1166  N   THR A  88      -1.053  -6.999 -36.496  1.00  2.680          N  
ATOM   1167  CA  THR A  88      -1.933  -6.059 -35.784  1.00  2.580          C  
ATOM   1168  C   THR A  88      -1.526  -5.985 -34.327  1.00  2.340          C  
ATOM   1169  O   THR A  88      -0.783  -6.834 -33.860  1.00  2.270          O  
ATOM   1170  CB  THR A  88      -3.398  -6.509 -35.880  1.00  3.650          C  
ATOM   1171  OG1 THR A  88      -3.545  -7.784 -35.238  1.00  3.650          O  
ATOM   1172  CG2 THR A  88      -3.808  -6.628 -37.343  1.00  3.650          C  
ATOM   1173  H   THR A  88      -1.447  -7.909 -36.691  1.00  3.220          H  
ATOM   1174  HA  THR A  88      -1.870  -5.072 -36.240  1.00  3.100          H  
ATOM   1175  HB  THR A  88      -4.039  -5.784 -35.382  1.00  4.380          H  
ATOM   1176  HG1 THR A  88      -3.459  -7.687 -34.273  1.00  4.380          H  
ATOM   1177 1HG2 THR A  88      -4.848  -6.949 -37.404  1.00  4.380          H  
ATOM   1178 2HG2 THR A  88      -3.699  -5.661 -37.831  1.00  4.380          H  
ATOM   1179 3HG2 THR A  88      -3.177  -7.357 -37.847  1.00  4.380          H  
ATOM   1180  N   ASN A  89      -2.042  -5.001 -33.599  1.00  2.300          N  
ATOM   1181  CA  ASN A  89      -1.705  -4.820 -32.180  1.00  2.110          C  
ATOM   1182  C   ASN A  89      -2.031  -6.044 -31.341  1.00  1.980          C  
ATOM   1183  O   ASN A  89      -3.095  -6.646 -31.513  1.00  2.080          O  
ATOM   1184  CB  ASN A  89      -2.468  -3.634 -31.630  1.00  3.030          C  
ATOM   1185  CG  ASN A  89      -1.983  -2.317 -32.140  1.00  3.030          C  
ATOM   1186  OD1 ASN A  89      -0.779  -2.076 -32.237  1.00  3.030          O  
ATOM   1187  ND2 ASN A  89      -2.903  -1.453 -32.486  1.00  3.030          N  
ATOM   1188  H   ASN A  89      -2.659  -4.341 -34.044  1.00  2.760          H  
ATOM   1189  HA  ASN A  89      -0.630  -4.639 -32.100  1.00  2.530          H  
ATOM   1190 1HB  ASN A  89      -3.523  -3.739 -31.879  1.00  3.640          H  
ATOM   1191 2HB  ASN A  89      -2.389  -3.647 -30.555  1.00  3.640          H  
ATOM   1192 1HD2 ASN A  89      -2.637  -0.554 -32.841  1.00  3.640          H  
ATOM   1193 2HD2 ASN A  89      -3.871  -1.684 -32.398  1.00  3.640          H  
ATOM   1194  N   ILE A  90      -1.134  -6.411 -30.413  1.00  1.850          N  
ATOM   1195  CA  ILE A  90      -1.426  -7.587 -29.572  1.00  1.820          C  
ATOM   1196  C   ILE A  90      -1.492  -7.298 -28.090  1.00  1.690          C  
ATOM   1197  O   ILE A  90      -0.506  -6.896 -27.479  1.00  1.790          O  
ATOM   1198  CB  ILE A  90      -0.423  -8.753 -29.794  1.00  2.560          C  
ATOM   1199  CG1 ILE A  90      -0.512  -9.241 -31.263  1.00  2.560          C  
ATOM   1200  CG2 ILE A  90      -0.675  -9.897 -28.772  1.00  2.560          C  
ATOM   1201  CD1 ILE A  90       0.520 -10.299 -31.667  1.00  2.560          C  
ATOM   1202  H   ILE A  90      -0.286  -5.833 -30.291  1.00  2.220          H  
ATOM   1203  HA  ILE A  90      -2.404  -7.967 -29.859  1.00  2.180          H  
ATOM   1204  HB  ILE A  90       0.583  -8.384 -29.654  1.00  3.070          H  
ATOM   1205 1HG1 ILE A  90      -1.509  -9.636 -31.442  1.00  3.070          H  
ATOM   1206 2HG1 ILE A  90      -0.373  -8.383 -31.909  1.00  3.070          H  
ATOM   1207 1HG2 ILE A  90       0.037 -10.695 -28.919  1.00  3.070          H  
ATOM   1208 2HG2 ILE A  90      -0.564  -9.539 -27.749  1.00  3.070          H  
ATOM   1209 3HG2 ILE A  90      -1.685 -10.288 -28.905  1.00  3.070          H  
ATOM   1210 1HD1 ILE A  90       0.373 -10.548 -32.718  1.00  3.070          H  
ATOM   1211 2HD1 ILE A  90       1.521  -9.921 -31.527  1.00  3.070          H  
ATOM   1212 3HD1 ILE A  90       0.399 -11.196 -31.075  1.00  3.070          H  
ATOM   1213  N   SER A  91      -2.642  -7.593 -27.491  1.00  1.650          N  
ATOM   1214  CA  SER A  91      -2.815  -7.340 -26.066  1.00  1.650          C  
ATOM   1215  C   SER A  91      -2.177  -8.435 -25.222  1.00  1.550          C  
ATOM   1216  O   SER A  91      -2.594  -9.593 -25.255  1.00  1.670          O  
ATOM   1217  CB  SER A  91      -4.293  -7.283 -25.724  1.00  2.310          C  
ATOM   1218  OG  SER A  91      -4.928  -6.184 -26.321  1.00  2.310          O  
ATOM   1219  H   SER A  91      -3.411  -7.945 -28.042  1.00  1.980          H  
ATOM   1220  HA  SER A  91      -2.350  -6.391 -25.813  1.00  1.980          H  
ATOM   1221 1HB  SER A  91      -4.778  -8.205 -26.044  1.00  2.770          H  
ATOM   1222 2HB  SER A  91      -4.395  -7.223 -24.652  1.00  2.770          H  
ATOM   1223  HG  SER A  91      -5.862  -6.277 -26.108  1.00  2.770          H  
ATOM   1224  N   THR A  92      -1.182  -8.039 -24.436  1.00  1.420          N  
ATOM   1225  CA  THR A  92      -0.462  -8.961 -23.569  1.00  1.400          C  
ATOM   1226  C   THR A  92      -0.865  -8.689 -22.136  1.00  1.310          C  
ATOM   1227  O   THR A  92      -0.753  -7.561 -21.654  1.00  1.310          O  
ATOM   1228  CB  THR A  92       1.065  -8.808 -23.732  1.00  1.970          C  
ATOM   1229  OG1 THR A  92       1.434  -9.134 -25.078  1.00  1.970          O  
ATOM   1230  CG2 THR A  92       1.783  -9.734 -22.787  1.00  1.970          C  
ATOM   1231  H   THR A  92      -0.884  -7.065 -24.492  1.00  1.700          H  
ATOM   1232  HA  THR A  92      -0.738  -9.979 -23.821  1.00  1.680          H  
ATOM   1233  HB  THR A  92       1.354  -7.777 -23.524  1.00  2.360          H  
ATOM   1234  HG1 THR A  92       1.044  -8.482 -25.675  1.00  2.360          H  
ATOM   1235 1HG2 THR A  92       2.854  -9.618 -22.925  1.00  2.360          H  
ATOM   1236 2HG2 THR A  92       1.520  -9.491 -21.756  1.00  2.360          H  
ATOM   1237 3HG2 THR A  92       1.500 -10.762 -22.999  1.00  2.360          H  
ATOM   1238  N   LYS A  93      -1.354  -9.735 -21.473  1.00  1.300          N  
ATOM   1239  CA  LYS A  93      -1.856  -9.598 -20.111  1.00  1.280          C  
ATOM   1240  C   LYS A  93      -0.771  -9.583 -19.045  1.00  1.150          C  
ATOM   1241  O   LYS A  93       0.203 -10.338 -19.102  1.00  1.250          O  
ATOM   1242  CB  LYS A  93      -2.859 -10.714 -19.826  1.00  1.800          C  
ATOM   1243  CG  LYS A  93      -4.145 -10.607 -20.655  1.00  1.800          C  
ATOM   1244  CD  LYS A  93      -5.132 -11.732 -20.341  1.00  1.800          C  
ATOM   1245  CE  LYS A  93      -6.415 -11.604 -21.173  1.00  1.800          C  
ATOM   1246  NZ  LYS A  93      -7.388 -12.704 -20.880  1.00  1.800          N  
ATOM   1247  H   LYS A  93      -1.393 -10.627 -21.937  1.00  1.560          H  
ATOM   1248  HA  LYS A  93      -2.381  -8.654 -20.040  1.00  1.540          H  
ATOM   1249 1HB  LYS A  93      -2.400 -11.682 -20.012  1.00  2.160          H  
ATOM   1250 2HB  LYS A  93      -3.140 -10.676 -18.772  1.00  2.160          H  
ATOM   1251 1HG  LYS A  93      -4.617  -9.661 -20.425  1.00  2.160          H  
ATOM   1252 2HG  LYS A  93      -3.901 -10.614 -21.718  1.00  2.160          H  
ATOM   1253 1HD  LYS A  93      -4.666 -12.696 -20.553  1.00  2.160          H  
ATOM   1254 2HD  LYS A  93      -5.395 -11.700 -19.284  1.00  2.160          H  
ATOM   1255 1HE  LYS A  93      -6.887 -10.649 -20.950  1.00  2.160          H  
ATOM   1256 2HE  LYS A  93      -6.160 -11.631 -22.233  1.00  2.160          H  
ATOM   1257 1HZ  LYS A  93      -8.218 -12.581 -21.445  1.00  2.160          H  
ATOM   1258 2HZ  LYS A  93      -6.967 -13.598 -21.096  1.00  2.160          H  
ATOM   1259 3HZ  LYS A  93      -7.644 -12.682 -19.902  1.00  2.160          H  
ATOM   1260  N   HIS A  94      -1.014  -8.765 -18.025  1.00  1.020          N  
ATOM   1261  CA  HIS A  94      -0.152  -8.653 -16.853  1.00  0.920          C  
ATOM   1262  C   HIS A  94      -0.922  -8.117 -15.651  1.00  0.910          C  
ATOM   1263  O   HIS A  94      -2.056  -7.647 -15.770  1.00  1.020          O  
ATOM   1264  CB  HIS A  94       1.064  -7.753 -17.114  1.00  1.330          C  
ATOM   1265  CG  HIS A  94       0.776  -6.286 -17.372  1.00  1.330          C  
ATOM   1266  ND1 HIS A  94       0.444  -5.798 -18.612  1.00  1.330          N  
ATOM   1267  CD2 HIS A  94       0.769  -5.211 -16.532  1.00  1.330          C  
ATOM   1268  CE1 HIS A  94       0.239  -4.500 -18.532  1.00  1.330          C  
ATOM   1269  NE2 HIS A  94       0.427  -4.111 -17.286  1.00  1.330          N  
ATOM   1270  H   HIS A  94      -1.850  -8.180 -18.087  1.00  1.220          H  
ATOM   1271  HA  HIS A  94       0.222  -9.642 -16.582  1.00  1.100          H  
ATOM   1272 1HB  HIS A  94       1.734  -7.816 -16.262  1.00  1.590          H  
ATOM   1273 2HB  HIS A  94       1.592  -8.139 -17.971  1.00  1.590          H  
ATOM   1274  HD2 HIS A  94       0.980  -5.219 -15.462  1.00  1.590          H  
ATOM   1275  HE1 HIS A  94      -0.039  -3.864 -19.335  1.00  1.590          H  
ATOM   1276  HE2 HIS A  94       0.318  -3.126 -16.955  1.00  1.590          H  
ATOM   1277  N   GLN A  95      -0.304  -8.181 -14.484  1.00  1.050          N  
ATOM   1278  CA  GLN A  95      -0.938  -7.678 -13.277  1.00  1.130          C  
ATOM   1279  C   GLN A  95      -0.261  -6.410 -12.785  1.00  1.020          C  
ATOM   1280  O   GLN A  95       0.922  -6.194 -13.045  1.00  1.340          O  
ATOM   1281  CB  GLN A  95      -0.917  -8.771 -12.210  1.00  1.550          C  
ATOM   1282  CG  GLN A  95      -1.849  -9.942 -12.509  1.00  1.550          C  
ATOM   1283  CD  GLN A  95      -1.366 -10.862 -13.625  1.00  1.550          C  
ATOM   1284  OE1 GLN A  95      -0.176 -11.204 -13.734  1.00  1.550          O  
ATOM   1285  NE2 GLN A  95      -2.316 -11.288 -14.462  1.00  1.550          N  
ATOM   1286  H   GLN A  95       0.615  -8.596 -14.430  1.00  1.260          H  
ATOM   1287  HA  GLN A  95      -1.974  -7.434 -13.505  1.00  1.360          H  
ATOM   1288 1HB  GLN A  95       0.097  -9.157 -12.087  1.00  1.860          H  
ATOM   1289 2HB  GLN A  95      -1.221  -8.347 -11.257  1.00  1.860          H  
ATOM   1290 1HG  GLN A  95      -1.962 -10.540 -11.619  1.00  1.860          H  
ATOM   1291 2HG  GLN A  95      -2.824  -9.543 -12.802  1.00  1.860          H  
ATOM   1292 1HE2 GLN A  95      -2.091 -11.909 -15.215  1.00  1.860          H  
ATOM   1293 2HE2 GLN A  95      -3.305 -11.010 -14.300  1.00  1.860          H  
ATOM   1294  N   CYS A  96      -1.017  -5.594 -12.048  1.00  0.860          N  
ATOM   1295  CA  CYS A  96      -0.493  -4.338 -11.498  1.00  0.890          C  
ATOM   1296  C   CYS A  96      -1.168  -3.911 -10.194  1.00  1.000          C  
ATOM   1297  O   CYS A  96      -2.226  -4.447  -9.851  1.00  1.190          O  
ATOM   1298  CB  CYS A  96      -0.649  -3.237 -12.539  1.00  1.230          C  
ATOM   1299  SG  CYS A  96      -2.344  -2.881 -12.995  1.00  1.230          S  
ATOM   1300  H   CYS A  96      -1.983  -5.892 -11.883  1.00  1.030          H  
ATOM   1301  HA  CYS A  96       0.562  -4.477 -11.291  1.00  1.070          H  
ATOM   1302 1HB  CYS A  96      -0.225  -2.328 -12.160  1.00  1.480          H  
ATOM   1303 2HB  CYS A  96      -0.106  -3.512 -13.444  1.00  1.480          H  
ATOM   1304  HG  CYS A  96      -2.637  -4.128 -13.365  1.00  1.480          H  
ATOM   1305  N   ILE A  97      -0.563  -2.927  -9.462  1.00  1.090          N  
ATOM   1306  CA  ILE A  97      -1.152  -2.488  -8.185  1.00  1.240          C  
ATOM   1307  C   ILE A  97      -1.581  -1.023  -8.184  1.00  1.300          C  
ATOM   1308  O   ILE A  97      -0.942  -0.816  -7.145  1.00  1.570          O  
ATOM   1309  CB  ILE A  97      -0.203  -2.861  -6.953  1.00  1.680          C  
ATOM   1310  CG1 ILE A  97       0.115  -4.413  -7.009  1.00  1.680          C  
ATOM   1311  CG2 ILE A  97      -0.997  -2.692  -5.463  1.00  1.680          C  
ATOM   1312  CD1 ILE A  97       1.209  -4.904  -6.047  1.00  1.680          C  
ATOM   1313  H   ILE A  97       0.295  -2.506  -9.793  1.00  1.310          H  
ATOM   1314  HA  ILE A  97      -2.063  -3.046  -8.032  1.00  1.490          H  
ATOM   1315  HB  ILE A  97       0.720  -2.278  -6.990  1.00  2.010          H  
ATOM   1316 1HG1 ILE A  97      -0.808  -4.956  -6.782  1.00  2.010          H  
ATOM   1317 2HG1 ILE A  97       0.423  -4.674  -8.009  1.00  2.010          H  
ATOM   1318 1HG2 ILE A  97      -0.348  -3.009  -4.667  1.00  2.010          H  
ATOM   1319 2HG2 ILE A  97      -1.324  -1.692  -5.196  1.00  2.010          H  
ATOM   1320 3HG2 ILE A  97      -1.883  -3.333  -5.476  1.00  2.010          H  
ATOM   1321 1HD1 ILE A  97       1.342  -5.979  -6.169  1.00  2.010          H  
ATOM   1322 2HD1 ILE A  97       2.129  -4.398  -6.281  1.00  2.010          H  
ATOM   1323 3HD1 ILE A  97       0.947  -4.706  -5.020  1.00  2.010          H  
ATOM   1324  N   THR A  98      -2.895  -1.080  -8.065  1.00  1.600          N  
ATOM   1325  CA  THR A  98      -3.647   0.108  -8.464  1.00  2.150          C  
ATOM   1326  C   THR A  98      -4.026   0.977  -7.233  1.00  2.370          C  
ATOM   1327  O   THR A  98      -3.728   0.624  -6.096  1.00  2.310          O  
ATOM   1328  CB  THR A  98      -4.866  -0.304  -9.302  1.00  2.790          C  
ATOM   1329  OG1 THR A  98      -5.813  -1.047  -8.503  1.00  2.790          O  
ATOM   1330  CG2 THR A  98      -4.366  -1.191 -10.442  1.00  2.790          C  
ATOM   1331  H   THR A  98      -3.266  -1.562  -7.253  1.00  1.920          H  
ATOM   1332  HA  THR A  98      -3.003   0.721  -9.101  1.00  2.580          H  
ATOM   1333  HB  THR A  98      -5.343   0.563  -9.688  1.00  3.350          H  
ATOM   1334  HG1 THR A  98      -6.281  -0.446  -7.902  1.00  3.350          H  
ATOM   1335 1HG2 THR A  98      -5.220  -1.486 -11.033  1.00  3.350          H  
ATOM   1336 2HG2 THR A  98      -3.661  -0.628 -11.060  1.00  3.350          H  
ATOM   1337 3HG2 THR A  98      -3.861  -2.085 -10.064  1.00  3.350          H  
ATOM   1338  N   ALA A  99      -4.601   2.173  -7.440  1.00  2.810          N  
ATOM   1339  CA  ALA A  99      -5.009   3.067  -6.319  1.00  3.120          C  
ATOM   1340  C   ALA A  99      -3.847   3.351  -5.349  1.00  2.620          C  
ATOM   1341  O   ALA A  99      -4.054   3.700  -4.176  1.00  2.740          O  
ATOM   1342  CB  ALA A  99      -6.161   2.455  -5.527  1.00  4.240          C  
ATOM   1343  H   ALA A  99      -4.821   2.448  -8.390  1.00  3.370          H  
ATOM   1344  HA  ALA A  99      -5.340   4.015  -6.752  1.00  3.740          H  
ATOM   1345 1HB  ALA A  99      -6.450   3.147  -4.739  1.00  5.090          H  
ATOM   1346 2HB  ALA A  99      -7.011   2.273  -6.185  1.00  5.090          H  
ATOM   1347 3HB  ALA A  99      -5.863   1.514  -5.086  1.00  5.090          H  
ATOM   1348  N   MET A 100      -2.638   3.300  -5.888  1.00  2.300          N  
ATOM   1349  CA  MET A 100      -1.379   3.458  -5.185  1.00  2.100          C  
ATOM   1350  C   MET A 100      -1.188   4.810  -4.530  1.00  2.190          C  
ATOM   1351  O   MET A 100      -0.388   4.925  -3.595  1.00  2.350          O  
ATOM   1352  CB  MET A 100      -0.253   3.135  -6.168  1.00  3.020          C  
ATOM   1353  CG  MET A 100      -0.125   4.125  -7.348  1.00  3.020          C  
ATOM   1354  SD  MET A 100       1.167   3.648  -8.507  1.00  3.020          S  
ATOM   1355  CE  MET A 100       0.908   4.781  -9.903  1.00  3.020          C  
ATOM   1356  H   MET A 100      -2.603   3.035  -6.857  1.00  2.760          H  
ATOM   1357  HA  MET A 100      -1.351   2.713  -4.393  1.00  2.520          H  
ATOM   1358 1HB  MET A 100       0.687   3.094  -5.635  1.00  3.620          H  
ATOM   1359 2HB  MET A 100      -0.428   2.135  -6.580  1.00  3.620          H  
ATOM   1360 1HG  MET A 100      -1.064   4.178  -7.886  1.00  3.620          H  
ATOM   1361 2HG  MET A 100       0.114   5.121  -6.971  1.00  3.620          H  
ATOM   1362 1HE  MET A 100       1.651   4.600 -10.685  1.00  3.620          H  
ATOM   1363 2HE  MET A 100      -0.093   4.637 -10.326  1.00  3.620          H  
ATOM   1364 3HE  MET A 100       1.006   5.810  -9.559  1.00  3.620          H  
ATOM   1365  N   LYS A 101      -1.986   5.790  -4.968  1.00  2.430          N  
ATOM   1366  CA  LYS A 101      -1.986   7.181  -4.520  1.00  2.840          C  
ATOM   1367  C   LYS A 101      -2.221   7.323  -3.020  1.00  2.690          C  
ATOM   1368  O   LYS A 101      -1.910   8.355  -2.435  1.00  3.090          O  
ATOM   1369  CB  LYS A 101      -3.062   7.960  -5.287  1.00  3.810          C  
ATOM   1370  CG  LYS A 101      -4.520   7.533  -4.971  1.00  3.810          C  
ATOM   1371  CD  LYS A 101      -5.535   8.294  -5.835  1.00  3.810          C  
ATOM   1372  CE  LYS A 101      -6.975   7.893  -5.497  1.00  3.810          C  
ATOM   1373  NZ  LYS A 101      -7.973   8.611  -6.352  1.00  3.810          N  
ATOM   1374  H   LYS A 101      -2.619   5.534  -5.708  1.00  2.920          H  
ATOM   1375  HA  LYS A 101      -1.010   7.613  -4.748  1.00  3.410          H  
ATOM   1376 1HB  LYS A 101      -2.974   9.019  -5.042  1.00  4.570          H  
ATOM   1377 2HB  LYS A 101      -2.896   7.854  -6.355  1.00  4.570          H  
ATOM   1378 1HG  LYS A 101      -4.640   6.462  -5.132  1.00  4.570          H  
ATOM   1379 2HG  LYS A 101      -4.742   7.747  -3.925  1.00  4.570          H  
ATOM   1380 1HD  LYS A 101      -5.416   9.367  -5.680  1.00  4.570          H  
ATOM   1381 2HD  LYS A 101      -5.348   8.075  -6.888  1.00  4.570          H  
ATOM   1382 1HE  LYS A 101      -7.089   6.820  -5.647  1.00  4.570          H  
ATOM   1383 2HE  LYS A 101      -7.175   8.127  -4.451  1.00  4.570          H  
ATOM   1384 1HZ  LYS A 101      -8.909   8.320  -6.100  1.00  4.570          H  
ATOM   1385 2HZ  LYS A 101      -7.884   9.609  -6.212  1.00  4.570          H  
ATOM   1386 3HZ  LYS A 101      -7.807   8.395  -7.324  1.00  4.570          H  
ATOM   1387  N   GLU A 102      -2.787   6.282  -2.400  1.00  2.480          N  
ATOM   1388  CA  GLU A 102      -3.009   6.285  -0.961  1.00  2.690          C  
ATOM   1389  C   GLU A 102      -1.673   6.449  -0.207  1.00  2.770          C  
ATOM   1390  O   GLU A 102      -1.647   6.949   0.920  1.00  3.250          O  
ATOM   1391  CB  GLU A 102      -3.773   5.029  -0.521  1.00  3.680          C  
ATOM   1392  CG  GLU A 102      -4.109   4.982   0.993  1.00  3.680          C  
ATOM   1393  CD  GLU A 102      -5.032   3.825   1.398  1.00  3.680          C  
ATOM   1394  OE1 GLU A 102      -6.053   3.665   0.790  1.00  3.680          O  
ATOM   1395  OE2 GLU A 102      -4.694   3.108   2.321  1.00  3.680          O  
ATOM   1396  H   GLU A 102      -3.063   5.462  -2.956  1.00  2.980          H  
ATOM   1397  HA  GLU A 102      -3.632   7.144  -0.722  1.00  3.230          H  
ATOM   1398 1HB  GLU A 102      -4.710   4.977  -1.077  1.00  4.420          H  
ATOM   1399 2HB  GLU A 102      -3.212   4.148  -0.786  1.00  4.420          H  
ATOM   1400 1HG  GLU A 102      -3.171   4.882   1.536  1.00  4.420          H  
ATOM   1401 2HG  GLU A 102      -4.557   5.928   1.276  1.00  4.420          H  
ATOM   1402  N   TYR A 103      -0.582   5.933  -0.808  1.00  2.560          N  
ATOM   1403  CA  TYR A 103       0.769   5.957  -0.254  1.00  2.930          C  
ATOM   1404  C   TYR A 103       1.788   6.706  -1.110  1.00  3.410          C  
ATOM   1405  O   TYR A 103       2.641   7.441  -0.602  1.00  3.870          O  
ATOM   1406  CB  TYR A 103       1.279   4.538  -0.066  1.00  3.950          C  
ATOM   1407  CG  TYR A 103       2.725   4.476   0.321  1.00  3.950          C  
ATOM   1408  CD1 TYR A 103       3.112   4.782   1.579  1.00  3.950          C  
ATOM   1409  CD2 TYR A 103       3.657   4.118  -0.615  1.00  3.950          C  
ATOM   1410  CE1 TYR A 103       4.451   4.734   1.932  1.00  3.950          C  
ATOM   1411  CE2 TYR A 103       4.978   4.065  -0.293  1.00  3.950          C  
ATOM   1412  CZ  TYR A 103       5.388   4.378   0.981  1.00  3.950          C  
ATOM   1413  OH  TYR A 103       6.725   4.335   1.307  1.00  3.950          O  
ATOM   1414  H   TYR A 103      -0.693   5.540  -1.740  1.00  3.070          H  
ATOM   1415  HA  TYR A 103       0.728   6.451   0.710  1.00  3.520          H  
ATOM   1416 1HB  TYR A 103       0.703   4.063   0.712  1.00  4.740          H  
ATOM   1417 2HB  TYR A 103       1.141   3.971  -0.984  1.00  4.740          H  
ATOM   1418  HD1 TYR A 103       2.359   5.051   2.303  1.00  4.740          H  
ATOM   1419  HD2 TYR A 103       3.343   3.871  -1.623  1.00  4.740          H  
ATOM   1420  HE1 TYR A 103       4.757   4.977   2.945  1.00  4.740          H  
ATOM   1421  HE2 TYR A 103       5.705   3.781  -1.052  1.00  4.740          H  
ATOM   1422  HH  TYR A 103       7.238   4.090   0.520  1.00  4.740          H  
ATOM   1423  N   GLU A 104       1.785   6.409  -2.402  1.00  3.630          N  
ATOM   1424  CA  GLU A 104       2.844   6.896  -3.261  1.00  4.490          C  
ATOM   1425  C   GLU A 104       2.857   8.410  -3.306  1.00  4.590          C  
ATOM   1426  O   GLU A 104       1.817   9.065  -3.397  1.00  4.820          O  
ATOM   1427  CB  GLU A 104       2.704   6.310  -4.668  1.00  5.940          C  
ATOM   1428  CG  GLU A 104       2.868   4.770  -4.745  1.00  5.940          C  
ATOM   1429  CD  GLU A 104       4.260   4.219  -4.445  1.00  5.940          C  
ATOM   1430  OE1 GLU A 104       5.219   4.777  -4.899  1.00  5.940          O  
ATOM   1431  OE2 GLU A 104       4.348   3.225  -3.761  1.00  5.940          O  
ATOM   1432  H   GLU A 104       1.055   5.821  -2.791  1.00  4.360          H  
ATOM   1433  HA  GLU A 104       3.795   6.560  -2.855  1.00  5.390          H  
ATOM   1434 1HB  GLU A 104       1.714   6.559  -5.062  1.00  7.130          H  
ATOM   1435 2HB  GLU A 104       3.444   6.762  -5.323  1.00  7.130          H  
ATOM   1436 1HG  GLU A 104       2.166   4.312  -4.049  1.00  7.130          H  
ATOM   1437 2HG  GLU A 104       2.588   4.465  -5.746  1.00  7.130          H  
ATOM   1438  N   SER A 105       4.059   8.950  -3.227  1.00  4.760          N  
ATOM   1439  CA  SER A 105       4.390  10.371  -3.246  1.00  5.070          C  
ATOM   1440  C   SER A 105       3.891  11.157  -2.023  1.00  4.550          C  
ATOM   1441  O   SER A 105       4.069  12.380  -1.968  1.00  4.930          O  
ATOM   1442  CB  SER A 105       3.882  11.024  -4.524  1.00  6.970          C  
ATOM   1443  OG  SER A 105       4.429  10.410  -5.664  1.00  6.970          O  
ATOM   1444  H   SER A 105       4.833   8.304  -3.161  1.00  5.710          H  
ATOM   1445  HA  SER A 105       5.474  10.451  -3.262  1.00  6.080          H  
ATOM   1446 1HB  SER A 105       2.799  10.988  -4.565  1.00  8.370          H  
ATOM   1447 2HB  SER A 105       4.160  12.077  -4.517  1.00  8.370          H  
ATOM   1448  HG  SER A 105       4.051  10.866  -6.417  1.00  8.370          H  
ATOM   1449  N   LYS A 106       3.298  10.493  -1.024  1.00  3.970          N  
ATOM   1450  CA  LYS A 106       2.869  11.174   0.194  1.00  3.810          C  
ATOM   1451  C   LYS A 106       3.990  11.002   1.206  1.00  4.440          C  
ATOM   1452  O   LYS A 106       4.526   9.902   1.344  1.00  4.750          O  
ATOM   1453  CB  LYS A 106       1.519  10.635   0.695  1.00  5.400          C  
ATOM   1454  CG  LYS A 106       0.935  11.395   1.913  1.00  5.400          C  
ATOM   1455  CD  LYS A 106      -0.434  10.841   2.377  1.00  5.400          C  
ATOM   1456  CE  LYS A 106      -1.602  11.299   1.518  1.00  5.400          C  
ATOM   1457  NZ  LYS A 106      -2.913  10.809   2.069  1.00  5.400          N  
ATOM   1458  H   LYS A 106       3.154   9.473  -1.087  1.00  4.760          H  
ATOM   1459  HA  LYS A 106       2.760  12.244  -0.003  1.00  4.570          H  
ATOM   1460 1HB  LYS A 106       0.803  10.660  -0.124  1.00  6.480          H  
ATOM   1461 2HB  LYS A 106       1.640   9.587   0.975  1.00  6.480          H  
ATOM   1462 1HG  LYS A 106       1.631  11.325   2.740  1.00  6.480          H  
ATOM   1463 2HG  LYS A 106       0.834  12.450   1.667  1.00  6.480          H  
ATOM   1464 1HD  LYS A 106      -0.424   9.777   2.305  1.00  6.480          H  
ATOM   1465 2HD  LYS A 106      -0.616  11.116   3.419  1.00  6.480          H  
ATOM   1466 1HE  LYS A 106      -1.622  12.382   1.487  1.00  6.480          H  
ATOM   1467 2HE  LYS A 106      -1.482  10.911   0.507  1.00  6.480          H  
ATOM   1468 1HZ  LYS A 106      -3.676  11.127   1.481  1.00  6.480          H  
ATOM   1469 2HZ  LYS A 106      -2.909   9.793   2.107  1.00  6.480          H  
ATOM   1470 3HZ  LYS A 106      -3.058  11.157   3.025  1.00  6.480          H  
ATOM   1471  N   SER A 107       4.384  12.062   1.897  1.00  4.950          N  
ATOM   1472  CA  SER A 107       5.505  11.947   2.823  1.00  5.850          C  
ATOM   1473  C   SER A 107       5.259  10.949   3.927  1.00  5.820          C  
ATOM   1474  O   SER A 107       4.130  10.776   4.384  1.00  5.320          O  
ATOM   1475  CB  SER A 107       5.863  13.266   3.460  1.00  7.830          C  
ATOM   1476  OG  SER A 107       6.861  13.075   4.454  1.00  7.830          O  
ATOM   1477  H   SER A 107       3.887  12.961   1.820  1.00  5.940          H  
ATOM   1478  HA  SER A 107       6.376  11.615   2.256  1.00  7.020          H  
ATOM   1479 1HB  SER A 107       6.226  13.954   2.704  1.00  9.400          H  
ATOM   1480 2HB  SER A 107       4.981  13.706   3.899  1.00  9.400          H  
ATOM   1481  HG  SER A 107       7.086  13.968   4.767  1.00  9.400          H  
ATOM   1482  N   LEU A 108       6.333  10.298   4.367  1.00  6.600          N  
ATOM   1483  CA  LEU A 108       6.202   9.341   5.452  1.00  6.940          C  
ATOM   1484  C   LEU A 108       5.689  10.051   6.692  1.00  7.500          C  
ATOM   1485  O   LEU A 108       4.962   9.455   7.487  1.00  7.730          O  
ATOM   1486  CB  LEU A 108       7.552   8.674   5.760  1.00  9.580          C  
ATOM   1487  CG  LEU A 108       8.148   7.724   4.658  1.00  9.580          C  
ATOM   1488  CD1 LEU A 108       9.562   7.292   5.094  1.00  9.580          C  
ATOM   1489  CD2 LEU A 108       7.239   6.498   4.440  1.00  9.580          C  
ATOM   1490  H   LEU A 108       7.229  10.482   3.948  1.00  7.920          H  
ATOM   1491  HA  LEU A 108       5.481   8.590   5.180  1.00  8.330          H  
ATOM   1492 1HB  LEU A 108       8.286   9.450   5.961  1.00 11.500          H  
ATOM   1493 2HB  LEU A 108       7.433   8.083   6.662  1.00 11.500          H  
ATOM   1494  HG  LEU A 108       8.234   8.271   3.719  1.00 11.500          H  
ATOM   1495 1HD1 LEU A 108       9.999   6.651   4.327  1.00 11.500          H  
ATOM   1496 2HD1 LEU A 108      10.198   8.174   5.225  1.00 11.500          H  
ATOM   1497 3HD1 LEU A 108       9.505   6.746   6.033  1.00 11.500          H  
ATOM   1498 1HD2 LEU A 108       7.671   5.858   3.674  1.00 11.500          H  
ATOM   1499 2HD2 LEU A 108       7.159   5.944   5.368  1.00 11.500          H  
ATOM   1500 3HD2 LEU A 108       6.252   6.804   4.111  1.00 11.500          H  
ATOM   1501  N   GLU A 109       6.068  11.317   6.887  1.00  7.940          N  
ATOM   1502  CA  GLU A 109       5.607  12.035   8.067  1.00  8.640          C  
ATOM   1503  C   GLU A 109       4.092  12.227   8.033  1.00  8.070          C  
ATOM   1504  O   GLU A 109       3.423  12.132   9.070  1.00  8.690          O  
ATOM   1505  CB  GLU A 109       6.286  13.401   8.151  1.00 11.820          C  
ATOM   1506  CG  GLU A 109       7.775  13.352   8.461  1.00 11.820          C  
ATOM   1507  CD  GLU A 109       8.412  14.715   8.439  1.00 11.820          C  
ATOM   1508  OE1 GLU A 109       7.745  15.647   8.060  1.00 11.820          O  
ATOM   1509  OE2 GLU A 109       9.561  14.823   8.794  1.00 11.820          O  
ATOM   1510  H   GLU A 109       6.662  11.792   6.208  1.00  9.530          H  
ATOM   1511  HA  GLU A 109       5.863  11.454   8.954  1.00 10.370          H  
ATOM   1512 1HB  GLU A 109       6.145  13.928   7.207  1.00 14.180          H  
ATOM   1513 2HB  GLU A 109       5.795  13.991   8.927  1.00 14.180          H  
ATOM   1514 1HG  GLU A 109       7.918  12.902   9.444  1.00 14.180          H  
ATOM   1515 2HG  GLU A 109       8.265  12.710   7.727  1.00 14.180          H  
ATOM   1516  N   GLU A 110       3.562  12.518   6.837  1.00  7.060          N  
ATOM   1517  CA  GLU A 110       2.141  12.762   6.637  1.00  6.360          C  
ATOM   1518  C   GLU A 110       1.360  11.477   6.859  1.00  5.950          C  
ATOM   1519  O   GLU A 110       0.336  11.468   7.545  1.00  5.980          O  
ATOM   1520  CB  GLU A 110       1.894  13.286   5.207  1.00  9.180          C  
ATOM   1521  CG  GLU A 110       2.398  14.716   4.922  1.00  9.180          C  
ATOM   1522  CD  GLU A 110       2.276  15.149   3.425  1.00  9.180          C  
ATOM   1523  OE1 GLU A 110       2.766  14.458   2.522  1.00  9.180          O  
ATOM   1524  OE2 GLU A 110       1.681  16.176   3.207  1.00  9.180          O  
ATOM   1525  H   GLU A 110       4.187  12.556   6.044  1.00  8.470          H  
ATOM   1526  HA  GLU A 110       1.805  13.506   7.360  1.00  7.630          H  
ATOM   1527 1HB  GLU A 110       2.391  12.631   4.502  1.00 11.020          H  
ATOM   1528 2HB  GLU A 110       0.827  13.249   4.986  1.00 11.020          H  
ATOM   1529 1HG  GLU A 110       1.816  15.411   5.529  1.00 11.020          H  
ATOM   1530 2HG  GLU A 110       3.432  14.795   5.242  1.00 11.020          H  
ATOM   1531  N   LEU A 111       1.899  10.387   6.321  1.00  5.860          N  
ATOM   1532  CA  LEU A 111       1.283   9.080   6.437  1.00  5.810          C  
ATOM   1533  C   LEU A 111       1.247   8.597   7.875  1.00  6.460          C  
ATOM   1534  O   LEU A 111       0.236   8.051   8.325  1.00  6.680          O  
ATOM   1535  CB  LEU A 111       2.105   8.131   5.572  1.00  8.150          C  
ATOM   1536  CG  LEU A 111       1.929   8.304   4.067  1.00  8.150          C  
ATOM   1537  CD1 LEU A 111       3.039   7.626   3.344  1.00  8.150          C  
ATOM   1538  CD2 LEU A 111       0.608   7.639   3.658  1.00  8.150          C  
ATOM   1539  H   LEU A 111       2.744  10.492   5.757  1.00  7.030          H  
ATOM   1540  HA  LEU A 111       0.270   9.146   6.072  1.00  6.970          H  
ATOM   1541 1HB  LEU A 111       3.149   8.274   5.806  1.00  9.780          H  
ATOM   1542 2HB  LEU A 111       1.832   7.140   5.830  1.00  9.780          H  
ATOM   1543  HG  LEU A 111       1.930   9.350   3.804  1.00  9.780          H  
ATOM   1544 1HD1 LEU A 111       2.898   7.725   2.262  1.00  9.780          H  
ATOM   1545 2HD1 LEU A 111       3.979   8.073   3.609  1.00  9.780          H  
ATOM   1546 3HD1 LEU A 111       3.041   6.610   3.618  1.00  9.780          H  
ATOM   1547 1HD2 LEU A 111       0.477   7.729   2.588  1.00  9.780          H  
ATOM   1548 2HD2 LEU A 111       0.633   6.583   3.920  1.00  9.780          H  
ATOM   1549 3HD2 LEU A 111      -0.232   8.107   4.161  1.00  9.780          H  
ATOM   1550  N   ARG A 112       2.315   8.827   8.621  1.00  7.000          N  
ATOM   1551  CA  ARG A 112       2.354   8.440  10.015  1.00  7.790          C  
ATOM   1552  C   ARG A 112       1.366   9.281  10.835  1.00  7.610          C  
ATOM   1553  O   ARG A 112       0.622   8.739  11.664  1.00  7.930          O  
ATOM   1554  CB  ARG A 112       3.779   8.559  10.510  1.00 10.590          C  
ATOM   1555  CG  ARG A 112       4.692   7.487   9.905  1.00 10.590          C  
ATOM   1556  CD  ARG A 112       6.117   7.699  10.183  1.00 10.590          C  
ATOM   1557  NE  ARG A 112       6.916   6.611   9.626  1.00 10.590          N  
ATOM   1558  CZ  ARG A 112       8.212   6.684   9.248  1.00 10.590          C  
ATOM   1559  NH1 ARG A 112       8.886   7.818   9.337  1.00 10.590          N  
ATOM   1560  NH2 ARG A 112       8.809   5.599   8.786  1.00 10.590          N  
ATOM   1561  H   ARG A 112       3.150   9.250   8.198  1.00  8.400          H  
ATOM   1562  HA  ARG A 112       2.055   7.393  10.083  1.00  9.350          H  
ATOM   1563 1HB  ARG A 112       4.178   9.538  10.240  1.00 12.710          H  
ATOM   1564 2HB  ARG A 112       3.806   8.473  11.594  1.00 12.710          H  
ATOM   1565 1HG  ARG A 112       4.419   6.521  10.279  1.00 12.710          H  
ATOM   1566 2HG  ARG A 112       4.564   7.474   8.837  1.00 12.710          H  
ATOM   1567 1HD  ARG A 112       6.425   8.637   9.725  1.00 12.710          H  
ATOM   1568 2HD  ARG A 112       6.283   7.736  11.260  1.00 12.710          H  
ATOM   1569  HE  ARG A 112       6.464   5.707   9.547  1.00 12.710          H  
ATOM   1570 1HH1 ARG A 112       8.438   8.650   9.689  1.00 12.710          H  
ATOM   1571 2HH1 ARG A 112       9.856   7.857   9.053  1.00 12.710          H  
ATOM   1572 1HH2 ARG A 112       8.294   4.728   8.724  1.00 12.710          H  
ATOM   1573 2HH2 ARG A 112       9.776   5.634   8.501  1.00 12.710          H  
ATOM   1574  N   LEU A 113       1.292  10.596  10.544  1.00  7.340          N  
ATOM   1575  CA  LEU A 113       0.386  11.494  11.247  1.00  7.420          C  
ATOM   1576  C   LEU A 113      -1.055  11.058  11.072  1.00  7.050          C  
ATOM   1577  O   LEU A 113      -1.823  11.019  12.036  1.00  7.180          O  
ATOM   1578  CB  LEU A 113       0.557  12.933  10.758  1.00 10.360          C  
ATOM   1579  CG  LEU A 113      -0.350  14.011  11.411  1.00 10.360          C  
ATOM   1580  CD1 LEU A 113      -0.127  14.066  12.927  1.00 10.360          C  
ATOM   1581  CD2 LEU A 113      -0.035  15.367  10.778  1.00 10.360          C  
ATOM   1582  H   LEU A 113       1.932  11.009   9.857  1.00  8.810          H  
ATOM   1583  HA  LEU A 113       0.643  11.450  12.295  1.00  8.900          H  
ATOM   1584 1HB  LEU A 113       1.597  13.220  10.893  1.00 12.430          H  
ATOM   1585 2HB  LEU A 113       0.342  12.942   9.690  1.00 12.430          H  
ATOM   1586  HG  LEU A 113      -1.385  13.766  11.223  1.00 12.430          H  
ATOM   1587 1HD1 LEU A 113      -0.772  14.834  13.351  1.00 12.430          H  
ATOM   1588 2HD1 LEU A 113      -0.373  13.113  13.385  1.00 12.430          H  
ATOM   1589 3HD1 LEU A 113       0.915  14.312  13.131  1.00 12.430          H  
ATOM   1590 1HD2 LEU A 113      -0.677  16.130  11.215  1.00 12.430          H  
ATOM   1591 2HD2 LEU A 113       1.011  15.627  10.961  1.00 12.430          H  
ATOM   1592 3HD2 LEU A 113      -0.212  15.313   9.705  1.00 12.430          H  
ATOM   1593  N   GLU A 114      -1.424  10.630   9.868  1.00  6.840          N  
ATOM   1594  CA  GLU A 114      -2.791  10.203   9.633  1.00  6.900          C  
ATOM   1595  C   GLU A 114      -3.232   9.086  10.590  1.00  6.970          C  
ATOM   1596  O   GLU A 114      -4.404   9.014  10.933  1.00  7.280          O  
ATOM   1597  CB  GLU A 114      -3.007   9.763   8.176  1.00  9.640          C  
ATOM   1598  CG  GLU A 114      -3.005  10.920   7.158  1.00  9.640          C  
ATOM   1599  CD  GLU A 114      -3.161  10.476   5.705  1.00  9.640          C  
ATOM   1600  OE1 GLU A 114      -3.123   9.292   5.446  1.00  9.640          O  
ATOM   1601  OE2 GLU A 114      -3.320  11.342   4.849  1.00  9.640          O  
ATOM   1602  H   GLU A 114      -0.763  10.699   9.084  1.00  8.210          H  
ATOM   1603  HA  GLU A 114      -3.444  11.064   9.813  1.00  8.280          H  
ATOM   1604 1HB  GLU A 114      -2.221   9.057   7.890  1.00 11.560          H  
ATOM   1605 2HB  GLU A 114      -3.953   9.235   8.095  1.00 11.560          H  
ATOM   1606 1HG  GLU A 114      -3.831  11.593   7.408  1.00 11.560          H  
ATOM   1607 2HG  GLU A 114      -2.092  11.483   7.265  1.00 11.560          H  
ATOM   1608  N   ASP A 115      -2.300   8.208  11.026  1.00  6.980          N  
ATOM   1609  CA  ASP A 115      -2.732   7.174  11.969  1.00  7.470          C  
ATOM   1610  C   ASP A 115      -2.649   7.722  13.396  1.00  7.700          C  
ATOM   1611  O   ASP A 115      -3.554   7.466  14.216  1.00  8.210          O  
ATOM   1612  CB  ASP A 115      -1.869   5.912  11.833  1.00 10.260          C  
ATOM   1613  CG  ASP A 115      -2.137   5.163  10.521  1.00 10.260          C  
ATOM   1614  OD1 ASP A 115      -3.270   4.802  10.294  1.00 10.260          O  
ATOM   1615  OD2 ASP A 115      -1.206   4.946   9.757  1.00 10.260          O  
ATOM   1616  H   ASP A 115      -1.327   8.267  10.749  1.00  8.380          H  
ATOM   1617  HA  ASP A 115      -3.752   6.899  11.756  1.00  8.960          H  
ATOM   1618 1HB  ASP A 115      -0.814   6.191  11.868  1.00 12.310          H  
ATOM   1619 2HB  ASP A 115      -2.060   5.249  12.681  1.00 12.310          H  
ATOM   1620  N   TYR A 116      -1.694   8.598  13.674  1.00  7.560          N  
ATOM   1621  CA  TYR A 116      -1.564   9.182  15.006  1.00  8.000          C  
ATOM   1622  C   TYR A 116      -2.839   9.967  15.363  1.00  7.890          C  
ATOM   1623  O   TYR A 116      -3.327   9.931  16.496  1.00  8.370          O  
ATOM   1624  CB  TYR A 116      -0.345  10.101  15.089  1.00 11.020          C  
ATOM   1625  CG  TYR A 116       1.044   9.416  15.033  1.00 11.020          C  
ATOM   1626  CD1 TYR A 116       2.127  10.137  14.542  1.00 11.020          C  
ATOM   1627  CD2 TYR A 116       1.247   8.093  15.465  1.00 11.020          C  
ATOM   1628  CE1 TYR A 116       3.387   9.570  14.505  1.00 11.020          C  
ATOM   1629  CE2 TYR A 116       2.510   7.539  15.425  1.00 11.020          C  
ATOM   1630  CZ  TYR A 116       3.575   8.270  14.948  1.00 11.020          C  
ATOM   1631  OH  TYR A 116       4.843   7.712  14.928  1.00 11.020          O  
ATOM   1632  H   TYR A 116      -0.973   8.786  12.960  1.00  9.070          H  
ATOM   1633  HA  TYR A 116      -1.479   8.376  15.732  1.00  9.600          H  
ATOM   1634 1HB  TYR A 116      -0.399  10.822  14.284  1.00 13.230          H  
ATOM   1635 2HB  TYR A 116      -0.397  10.666  16.017  1.00 13.230          H  
ATOM   1636  HD1 TYR A 116       1.994  11.163  14.204  1.00 13.230          H  
ATOM   1637  HD2 TYR A 116       0.434   7.493  15.850  1.00 13.230          H  
ATOM   1638  HE1 TYR A 116       4.230  10.143  14.128  1.00 13.230          H  
ATOM   1639  HE2 TYR A 116       2.667   6.515  15.770  1.00 13.230          H  
ATOM   1640  HH  TYR A 116       4.798   6.796  15.253  1.00 13.230          H  
ATOM   1641  N   GLN A 117      -3.411  10.651  14.373  1.00  7.470          N  
ATOM   1642  CA  GLN A 117      -4.634  11.446  14.524  1.00  7.630          C  
ATOM   1643  C   GLN A 117      -5.861  10.589  14.844  1.00  7.580          C  
ATOM   1644  O   GLN A 117      -6.904  11.112  15.245  1.00  7.720          O  
ATOM   1645  CB  GLN A 117      -4.910  12.264  13.259  1.00 10.620          C  
ATOM   1646  CG  GLN A 117      -3.925  13.393  13.018  1.00 10.620          C  
ATOM   1647  CD  GLN A 117      -4.166  14.098  11.703  1.00 10.620          C  
ATOM   1648  OE1 GLN A 117      -4.773  13.543  10.783  1.00 10.620          O  
ATOM   1649  NE2 GLN A 117      -3.699  15.333  11.606  1.00 10.620          N  
ATOM   1650  H   GLN A 117      -2.938  10.642  13.464  1.00  8.960          H  
ATOM   1651  HA  GLN A 117      -4.487  12.137  15.352  1.00  9.160          H  
ATOM   1652 1HB  GLN A 117      -4.883  11.598  12.391  1.00 12.740          H  
ATOM   1653 2HB  GLN A 117      -5.909  12.693  13.314  1.00 12.740          H  
ATOM   1654 1HG  GLN A 117      -4.022  14.123  13.818  1.00 12.740          H  
ATOM   1655 2HG  GLN A 117      -2.929  12.989  13.013  1.00 12.740          H  
ATOM   1656 1HE2 GLN A 117      -3.827  15.854  10.761  1.00 12.740          H  
ATOM   1657 2HE2 GLN A 117      -3.214  15.751  12.376  1.00 12.740          H  
ATOM   1658  N   ALA A 118      -5.763   9.281  14.602  1.00  7.660          N  
ATOM   1659  CA  ALA A 118      -6.810   8.302  14.845  1.00  7.980          C  
ATOM   1660  C   ALA A 118      -6.565   7.617  16.181  1.00  8.300          C  
ATOM   1661  O   ALA A 118      -7.261   6.656  16.530  1.00  8.820          O  
ATOM   1662  CB  ALA A 118      -6.848   7.273  13.730  1.00 11.040          C  
ATOM   1663  H   ALA A 118      -4.871   8.893  14.298  1.00  9.190          H  
ATOM   1664  HA  ALA A 118      -7.764   8.825  14.894  1.00  9.580          H  
ATOM   1665 1HB  ALA A 118      -7.643   6.557  13.924  1.00 13.250          H  
ATOM   1666 2HB  ALA A 118      -7.029   7.774  12.777  1.00 13.250          H  
ATOM   1667 3HB  ALA A 118      -5.895   6.753  13.688  1.00 13.250          H  
ATOM   1668  N   ASN A 119      -5.568   8.116  16.917  1.00  8.180          N  
ATOM   1669  CA  ASN A 119      -5.098   7.592  18.180  1.00  8.590          C  
ATOM   1670  C   ASN A 119      -4.583   6.157  18.061  1.00  8.400          C  
ATOM   1671  O   ASN A 119      -4.766   5.342  18.974  1.00  8.590          O  
ATOM   1672  CB  ASN A 119      -6.194   7.706  19.226  1.00 11.860          C  
ATOM   1673  CG  ASN A 119      -6.594   9.139  19.456  1.00 11.860          C  
ATOM   1674  OD1 ASN A 119      -5.743  10.027  19.605  1.00 11.860          O  
ATOM   1675  ND2 ASN A 119      -7.881   9.385  19.484  1.00 11.860          N  
ATOM   1676  H   ASN A 119      -5.051   8.927  16.571  1.00  9.820          H  
ATOM   1677  HA  ASN A 119      -4.253   8.205  18.500  1.00 10.310          H  
ATOM   1678 1HB  ASN A 119      -7.069   7.128  18.937  1.00 14.230          H  
ATOM   1679 2HB  ASN A 119      -5.835   7.295  20.166  1.00 14.230          H  
ATOM   1680 1HD2 ASN A 119      -8.211  10.319  19.628  1.00 14.230          H  
ATOM   1681 2HD2 ASN A 119      -8.535   8.639  19.354  1.00 14.230          H  
ATOM   1682  N   ARG A 120      -3.884   5.863  16.952  1.00  8.260          N  
ATOM   1683  CA  ARG A 120      -3.280   4.559  16.737  1.00  8.260          C  
ATOM   1684  C   ARG A 120      -1.863   4.743  16.201  1.00  8.220          C  
ATOM   1685  O   ARG A 120      -1.597   5.659  15.438  1.00  8.350          O  
ATOM   1686  CB  ARG A 120      -4.104   3.736  15.750  1.00 11.560          C  
ATOM   1687  CG  ARG A 120      -5.535   3.377  16.211  1.00 11.560          C  
ATOM   1688  CD  ARG A 120      -5.544   2.386  17.332  1.00 11.560          C  
ATOM   1689  NE  ARG A 120      -6.895   1.990  17.699  1.00 11.560          N  
ATOM   1690  CZ  ARG A 120      -7.692   2.643  18.581  1.00 11.560          C  
ATOM   1691  NH1 ARG A 120      -7.278   3.738  19.202  1.00 11.560          N  
ATOM   1692  NH2 ARG A 120      -8.909   2.170  18.825  1.00 11.560          N  
ATOM   1693  H   ARG A 120      -3.762   6.555  16.205  1.00  9.910          H  
ATOM   1694  HA  ARG A 120      -3.215   4.035  17.686  1.00  9.910          H  
ATOM   1695 1HB  ARG A 120      -4.201   4.294  14.817  1.00 13.880          H  
ATOM   1696 2HB  ARG A 120      -3.587   2.806  15.522  1.00 13.880          H  
ATOM   1697 1HG  ARG A 120      -6.061   4.272  16.531  1.00 13.880          H  
ATOM   1698 2HG  ARG A 120      -6.075   2.936  15.375  1.00 13.880          H  
ATOM   1699 1HD  ARG A 120      -5.000   1.491  17.026  1.00 13.880          H  
ATOM   1700 2HD  ARG A 120      -5.067   2.806  18.208  1.00 13.880          H  
ATOM   1701  HE  ARG A 120      -7.269   1.159  17.258  1.00 13.880          H  
ATOM   1702 1HH1 ARG A 120      -6.335   4.132  19.032  1.00 13.880          H  
ATOM   1703 2HH1 ARG A 120      -7.887   4.209  19.850  1.00 13.880          H  
ATOM   1704 1HH2 ARG A 120      -9.232   1.336  18.355  1.00 13.880          H  
ATOM   1705 2HH2 ARG A 120      -9.515   2.643  19.479  1.00 13.880          H  
ATOM   1706  N   LYS A 121      -0.937   3.873  16.597  1.00  8.230          N  
ATOM   1707  CA  LYS A 121       0.432   3.987  16.095  1.00  8.380          C  
ATOM   1708  C   LYS A 121       0.671   3.207  14.810  1.00  8.400          C  
ATOM   1709  O   LYS A 121       1.778   3.229  14.267  1.00  8.720          O  
ATOM   1710  CB  LYS A 121       1.436   3.566  17.160  1.00 11.670          C  
ATOM   1711  CG  LYS A 121       1.470   4.492  18.367  1.00 11.670          C  
ATOM   1712  CD  LYS A 121       2.514   4.042  19.388  1.00 11.670          C  
ATOM   1713  CE  LYS A 121       2.555   4.980  20.598  1.00 11.670          C  
ATOM   1714  NZ  LYS A 121       3.544   4.527  21.625  1.00 11.670          N  
ATOM   1715  H   LYS A 121      -1.179   3.135  17.245  1.00  9.880          H  
ATOM   1716  HA  LYS A 121       0.618   5.036  15.867  1.00 10.060          H  
ATOM   1717 1HB  LYS A 121       1.196   2.560  17.505  1.00 14.010          H  
ATOM   1718 2HB  LYS A 121       2.435   3.537  16.726  1.00 14.010          H  
ATOM   1719 1HG  LYS A 121       1.707   5.500  18.031  1.00 14.010          H  
ATOM   1720 2HG  LYS A 121       0.487   4.508  18.838  1.00 14.010          H  
ATOM   1721 1HD  LYS A 121       2.283   3.031  19.730  1.00 14.010          H  
ATOM   1722 2HD  LYS A 121       3.496   4.030  18.914  1.00 14.010          H  
ATOM   1723 1HE  LYS A 121       2.827   5.980  20.263  1.00 14.010          H  
ATOM   1724 2HE  LYS A 121       1.565   5.017  21.053  1.00 14.010          H  
ATOM   1725 1HZ  LYS A 121       3.541   5.171  22.405  1.00 14.010          H  
ATOM   1726 2HZ  LYS A 121       3.293   3.604  21.952  1.00 14.010          H  
ATOM   1727 3HZ  LYS A 121       4.468   4.500  21.218  1.00 14.010          H  
ATOM   1728  N   GLY A 122      -0.362   2.519  14.343  1.00  8.270          N  
ATOM   1729  CA  GLY A 122      -0.284   1.741  13.123  1.00  8.420          C  
ATOM   1730  C   GLY A 122      -0.629   0.259  13.325  1.00  8.630          C  
ATOM   1731  O   GLY A 122      -0.658  -0.225  14.454  1.00  8.670          O  
ATOM   1732  H   GLY A 122      -1.226   2.560  14.852  1.00  9.920          H  
ATOM   1733 1HA  GLY A 122      -0.928   2.212  12.386  1.00 10.100          H  
ATOM   1734 2HA  GLY A 122       0.726   1.804  12.748  1.00 10.100          H  
ATOM   1735  N   PRO A 123      -0.948  -0.451  12.224  1.00  8.920          N  
ATOM   1736  CA  PRO A 123      -1.287  -1.864  12.128  1.00  9.120          C  
ATOM   1737  C   PRO A 123      -0.001  -2.661  12.142  1.00  8.860          C  
ATOM   1738  O   PRO A 123       1.058  -2.098  12.359  1.00  8.830          O  
ATOM   1739  CB  PRO A 123      -1.987  -1.942  10.772  1.00 13.680          C  
ATOM   1740  CG  PRO A 123      -1.300  -0.905   9.950  1.00 13.680          C  
ATOM   1741  CD  PRO A 123      -1.025   0.241  10.911  1.00 13.680          C  
ATOM   1742  HA  PRO A 123      -1.946  -2.157  12.952  1.00 10.940          H  
ATOM   1743 1HB  PRO A 123      -1.887  -2.947  10.343  1.00 16.420          H  
ATOM   1744 2HB  PRO A 123      -3.064  -1.751  10.892  1.00 16.420          H  
ATOM   1745 1HG  PRO A 123      -0.383  -1.321   9.495  1.00 16.420          H  
ATOM   1746 2HG  PRO A 123      -1.952  -0.635   9.126  1.00 16.420          H  
ATOM   1747 1HD  PRO A 123      -0.072   0.706  10.653  1.00 16.420          H  
ATOM   1748 2HD  PRO A 123      -1.867   0.948  10.869  1.00 16.420          H  
ATOM   1749  N   GLN A 124      -0.088  -3.970  11.958  1.00  8.880          N  
ATOM   1750  CA  GLN A 124       1.120  -4.779  11.878  1.00  8.750          C  
ATOM   1751  C   GLN A 124       1.742  -4.769  10.475  1.00  9.030          C  
ATOM   1752  O   GLN A 124       2.947  -4.987  10.325  1.00  9.090          O  
ATOM   1753  CB  GLN A 124       0.802  -6.220  12.287  1.00 12.300          C  
ATOM   1754  CG  GLN A 124       0.317  -6.336  13.714  1.00 12.300          C  
ATOM   1755  CD  GLN A 124      -1.173  -5.990  13.860  1.00 12.300          C  
ATOM   1756  OE1 GLN A 124      -1.842  -5.554  12.901  1.00 12.300          O  
ATOM   1757  NE2 GLN A 124      -1.693  -6.174  15.060  1.00 12.300          N  
ATOM   1758  H   GLN A 124      -0.999  -4.420  11.868  1.00 10.660          H  
ATOM   1759  HA  GLN A 124       1.852  -4.369  12.571  1.00 10.500          H  
ATOM   1760 1HB  GLN A 124       0.043  -6.634  11.621  1.00 14.760          H  
ATOM   1761 2HB  GLN A 124       1.700  -6.833  12.181  1.00 14.760          H  
ATOM   1762 1HG  GLN A 124       0.482  -7.351  14.076  1.00 14.760          H  
ATOM   1763 2HG  GLN A 124       0.879  -5.625  14.313  1.00 14.760          H  
ATOM   1764 1HE2 GLN A 124      -2.660  -5.968  15.228  1.00 14.760          H  
ATOM   1765 2HE2 GLN A 124      -1.126  -6.522  15.805  1.00 14.760          H  
ATOM   1766  N   ASN A 125       0.921  -4.545   9.447  1.00  9.400          N  
ATOM   1767  CA  ASN A 125       1.373  -4.583   8.062  1.00  9.820          C  
ATOM   1768  C   ASN A 125       0.488  -3.786   7.096  1.00  9.610          C  
ATOM   1769  O   ASN A 125      -0.502  -3.168   7.498  1.00  9.810          O  
ATOM   1770  CB  ASN A 125       1.500  -6.042   7.655  1.00 13.580          C  
ATOM   1771  CG  ASN A 125       0.217  -6.807   7.866  1.00 13.580          C  
ATOM   1772  OD1 ASN A 125      -0.879  -6.396   7.473  1.00 13.580          O  
ATOM   1773  ND2 ASN A 125       0.347  -7.931   8.533  1.00 13.580          N  
ATOM   1774  H   ASN A 125      -0.062  -4.399   9.625  1.00 11.280          H  
ATOM   1775  HA  ASN A 125       2.365  -4.129   8.014  1.00 11.780          H  
ATOM   1776 1HB  ASN A 125       1.775  -6.118   6.603  1.00 16.300          H  
ATOM   1777 2HB  ASN A 125       2.292  -6.517   8.231  1.00 16.300          H  
ATOM   1778 1HD2 ASN A 125      -0.454  -8.503   8.749  1.00 16.300          H  
ATOM   1779 2HD2 ASN A 125       1.253  -8.217   8.859  1.00 16.300          H  
ATOM   1780  N   GLN A 126       0.857  -3.811   5.814  1.00  9.350          N  
ATOM   1781  CA  GLN A 126       0.143  -3.139   4.722  1.00  9.120          C  
ATOM   1782  C   GLN A 126      -0.356  -4.152   3.708  1.00  8.950          C  
ATOM   1783  O   GLN A 126       0.331  -5.147   3.443  1.00  9.190          O  
ATOM   1784  CB  GLN A 126       1.067  -2.181   4.000  1.00 12.860          C  
ATOM   1785  CG  GLN A 126       1.560  -1.040   4.751  1.00 12.860          C  
ATOM   1786  CD  GLN A 126       2.751  -1.325   5.633  1.00 12.860          C  
ATOM   1787  OE1 GLN A 126       3.682  -2.123   5.364  1.00 12.860          O  
ATOM   1788  NE2 GLN A 126       2.750  -0.616   6.732  1.00 12.860          N  
ATOM   1789  H   GLN A 126       1.700  -4.334   5.575  1.00 11.220          H  
ATOM   1790  HA  GLN A 126      -0.718  -2.604   5.127  1.00 10.940          H  
ATOM   1791 1HB  GLN A 126       1.937  -2.711   3.710  1.00 15.430          H  
ATOM   1792 2HB  GLN A 126       0.599  -1.835   3.088  1.00 15.430          H  
ATOM   1793 1HG  GLN A 126       1.836  -0.325   4.046  1.00 15.430          H  
ATOM   1794 2HG  GLN A 126       0.756  -0.650   5.376  1.00 15.430          H  
ATOM   1795 1HE2 GLN A 126       3.494  -0.714   7.392  1.00 15.430          H  
ATOM   1796 2HE2 GLN A 126       1.975   0.034   6.900  1.00 15.430          H  
ATOM   1797  N   VAL A 127      -1.539  -3.908   3.135  1.00  8.750          N  
ATOM   1798  CA  VAL A 127      -2.095  -4.828   2.152  1.00  8.740          C  
ATOM   1799  C   VAL A 127      -2.652  -4.173   0.872  1.00  8.420          C  
ATOM   1800  O   VAL A 127      -2.928  -2.985   0.815  1.00  8.940          O  
ATOM   1801  CB  VAL A 127      -3.170  -5.713   2.833  1.00 12.240          C  
ATOM   1802  CG1 VAL A 127      -2.523  -6.575   3.980  1.00 12.240          C  
ATOM   1803  CG2 VAL A 127      -4.274  -4.830   3.392  1.00 12.240          C  
ATOM   1804  H   VAL A 127      -2.056  -3.052   3.379  1.00 10.500          H  
ATOM   1805  HA  VAL A 127      -1.296  -5.497   1.850  1.00 10.490          H  
ATOM   1806  HB  VAL A 127      -3.597  -6.382   2.106  1.00 14.690          H  
ATOM   1807 1HG1 VAL A 127      -3.276  -7.199   4.448  1.00 14.690          H  
ATOM   1808 2HG1 VAL A 127      -1.736  -7.211   3.563  1.00 14.690          H  
ATOM   1809 3HG1 VAL A 127      -2.095  -5.933   4.745  1.00 14.690          H  
ATOM   1810 1HG2 VAL A 127      -5.045  -5.445   3.857  1.00 14.690          H  
ATOM   1811 2HG2 VAL A 127      -3.868  -4.143   4.134  1.00 14.690          H  
ATOM   1812 3HG2 VAL A 127      -4.714  -4.257   2.586  1.00 14.690          H  
ATOM   1813  N   GLY A 128      -2.880  -5.020  -0.122  1.00  7.730          N  
ATOM   1814  CA  GLY A 128      -3.474  -4.701  -1.419  1.00  7.490          C  
ATOM   1815  C   GLY A 128      -3.512  -6.053  -2.099  1.00  7.120          C  
ATOM   1816  O   GLY A 128      -2.670  -6.883  -1.788  1.00  7.290          O  
ATOM   1817  H   GLY A 128      -2.632  -5.979   0.033  1.00  9.280          H  
ATOM   1818 1HA  GLY A 128      -4.474  -4.281  -1.306  1.00  8.990          H  
ATOM   1819 2HA  GLY A 128      -2.845  -4.005  -1.967  1.00  8.990          H  
ATOM   1820  N   ALA A 129      -4.405  -6.289  -3.064  1.00  6.910          N  
ATOM   1821  CA  ALA A 129      -4.564  -7.656  -3.571  1.00  6.690          C  
ATOM   1822  C   ALA A 129      -3.301  -8.319  -4.063  1.00  5.890          C  
ATOM   1823  O   ALA A 129      -2.567  -7.795  -4.908  1.00  5.940          O  
ATOM   1824  CB  ALA A 129      -5.587  -7.695  -4.685  1.00  9.450          C  
ATOM   1825  H   ALA A 129      -5.032  -5.569  -3.421  1.00  8.290          H  
ATOM   1826  HA  ALA A 129      -4.950  -8.252  -2.756  1.00  8.030          H  
ATOM   1827 1HB  ALA A 129      -5.735  -8.730  -4.998  1.00 11.340          H  
ATOM   1828 2HB  ALA A 129      -6.533  -7.276  -4.326  1.00 11.340          H  
ATOM   1829 3HB  ALA A 129      -5.240  -7.124  -5.512  1.00 11.340          H  
ATOM   1830  N   GLY A 130      -3.136  -9.569  -3.632  1.00  5.490          N  
ATOM   1831  CA  GLY A 130      -2.007 -10.413  -3.994  1.00  4.980          C  
ATOM   1832  C   GLY A 130      -2.170 -10.988  -5.388  1.00  4.440          C  
ATOM   1833  O   GLY A 130      -2.368 -12.193  -5.559  1.00  4.620          O  
ATOM   1834  H   GLY A 130      -3.788  -9.921  -2.925  1.00  6.590          H  
ATOM   1835 1HA  GLY A 130      -1.089  -9.825  -3.942  1.00  5.980          H  
ATOM   1836 2HA  GLY A 130      -1.908 -11.218  -3.269  1.00  5.980          H  
ATOM   1837  N   THR A 131      -2.103 -10.114  -6.385  1.00  4.140          N  
ATOM   1838  CA  THR A 131      -2.302 -10.512  -7.768  1.00  3.820          C  
ATOM   1839  C   THR A 131      -1.045 -10.970  -8.502  1.00  3.160          C  
ATOM   1840  O   THR A 131      -1.165 -11.599  -9.554  1.00  3.410          O  
ATOM   1841  CB  THR A 131      -2.941  -9.377  -8.600  1.00  5.480          C  
ATOM   1842  OG1 THR A 131      -2.061  -8.236  -8.628  1.00  5.480          O  
ATOM   1843  CG2 THR A 131      -4.265  -8.961  -8.001  1.00  5.480          C  
ATOM   1844  H   THR A 131      -1.966  -9.128  -6.136  1.00  4.970          H  
ATOM   1845  HA  THR A 131      -2.996 -11.353  -7.770  1.00  4.580          H  
ATOM   1846  HB  THR A 131      -3.106  -9.728  -9.617  1.00  6.570          H  
ATOM   1847  HG1 THR A 131      -2.361  -7.624  -9.315  1.00  6.570          H  
ATOM   1848 1HG2 THR A 131      -4.696  -8.175  -8.601  1.00  6.570          H  
ATOM   1849 2HG2 THR A 131      -4.944  -9.810  -7.976  1.00  6.570          H  
ATOM   1850 3HG2 THR A 131      -4.101  -8.602  -6.999  1.00  6.570          H  
ATOM   1851  N   THR A 132       0.161 -10.738  -7.962  1.00  2.800          N  
ATOM   1852  CA  THR A 132       1.337 -11.129  -8.735  1.00  2.550          C  
ATOM   1853  C   THR A 132       2.343 -12.068  -8.092  1.00  2.600          C  
ATOM   1854  O   THR A 132       2.256 -12.439  -6.920  1.00  3.120          O  
ATOM   1855  CB  THR A 132       2.124  -9.907  -9.209  1.00  3.670          C  
ATOM   1856  OG1 THR A 132       3.087 -10.369 -10.141  1.00  3.670          O  
ATOM   1857  CG2 THR A 132       2.857  -9.199  -8.034  1.00  3.670          C  
ATOM   1858  H   THR A 132       0.251 -10.244  -7.084  1.00  3.360          H  
ATOM   1859  HA  THR A 132       0.987 -11.636  -9.634  1.00  3.060          H  
ATOM   1860  HB  THR A 132       1.442  -9.211  -9.703  1.00  4.400          H  
ATOM   1861  HG1 THR A 132       3.505  -9.602 -10.580  1.00  4.400          H  
ATOM   1862 1HG2 THR A 132       3.421  -8.349  -8.426  1.00  4.400          H  
ATOM   1863 2HG2 THR A 132       2.136  -8.848  -7.304  1.00  4.400          H  
ATOM   1864 3HG2 THR A 132       3.546  -9.881  -7.556  1.00  4.400          H  
ATOM   1865  N   THR A 133       3.333 -12.419  -8.916  1.00  2.660          N  
ATOM   1866  CA  THR A 133       4.447 -13.294  -8.590  1.00  2.980          C  
ATOM   1867  C   THR A 133       5.759 -12.577  -8.893  1.00  2.690          C  
ATOM   1868  O   THR A 133       6.853 -13.119  -8.679  1.00  3.050          O  
ATOM   1869  CB  THR A 133       4.380 -14.593  -9.417  1.00  4.040          C  
ATOM   1870  OG1 THR A 133       4.495 -14.283 -10.822  1.00  4.040          O  
ATOM   1871  CG2 THR A 133       3.030 -15.282  -9.185  1.00  4.040          C  
ATOM   1872  H   THR A 133       3.294 -12.031  -9.856  1.00  3.190          H  
ATOM   1873  HA  THR A 133       4.418 -13.536  -7.528  1.00  3.580          H  
ATOM   1874  HB  THR A 133       5.188 -15.260  -9.121  1.00  4.850          H  
ATOM   1875  HG1 THR A 133       5.404 -14.033 -11.028  1.00  4.850          H  
ATOM   1876 1HG2 THR A 133       2.988 -16.195  -9.772  1.00  4.850          H  
ATOM   1877 2HG2 THR A 133       2.918 -15.516  -8.147  1.00  4.850          H  
ATOM   1878 3HG2 THR A 133       2.218 -14.628  -9.488  1.00  4.850          H  
ATOM   1879  N   GLY A 134       5.609 -11.404  -9.505  1.00  2.530          N  
ATOM   1880  CA  GLY A 134       6.705 -10.572  -9.990  1.00  2.300          C  
ATOM   1881  C   GLY A 134       6.231  -9.490 -10.972  1.00  1.710          C  
ATOM   1882  O   GLY A 134       5.057  -9.094 -10.992  1.00  1.840          O  
ATOM   1883  H   GLY A 134       4.659 -11.073  -9.610  1.00  3.040          H  
ATOM   1884 1HA  GLY A 134       7.173 -10.097  -9.137  1.00  2.760          H  
ATOM   1885 2HA  GLY A 134       7.454 -11.195 -10.473  1.00  2.760          H  
ATOM   1886  N   LEU A 135       7.142  -8.973 -11.796  1.00  1.690          N  
ATOM   1887  CA  LEU A 135       6.738  -7.908 -12.708  1.00  1.630          C  
ATOM   1888  C   LEU A 135       6.903  -8.254 -14.175  1.00  2.030          C  
ATOM   1889  O   LEU A 135       7.726  -9.081 -14.560  1.00  2.960          O  
ATOM   1890  CB  LEU A 135       7.460  -6.593 -12.370  1.00  2.310          C  
ATOM   1891  CG  LEU A 135       8.995  -6.496 -12.415  1.00  2.310          C  
ATOM   1892  CD1 LEU A 135       9.500  -6.180 -13.846  1.00  2.310          C  
ATOM   1893  CD2 LEU A 135       9.398  -5.365 -11.451  1.00  2.310          C  
ATOM   1894  H   LEU A 135       8.088  -9.321 -11.796  1.00  2.030          H  
ATOM   1895  HA  LEU A 135       5.679  -7.718 -12.561  1.00  1.960          H  
ATOM   1896 1HB  LEU A 135       7.104  -5.843 -13.066  1.00  2.770          H  
ATOM   1897 2HB  LEU A 135       7.158  -6.304 -11.373  1.00  2.770          H  
ATOM   1898  HG  LEU A 135       9.439  -7.434 -12.100  1.00  2.770          H  
ATOM   1899 1HD1 LEU A 135      10.585  -6.096 -13.836  1.00  2.770          H  
ATOM   1900 2HD1 LEU A 135       9.229  -6.961 -14.539  1.00  2.770          H  
ATOM   1901 3HD1 LEU A 135       9.072  -5.238 -14.192  1.00  2.770          H  
ATOM   1902 1HD2 LEU A 135      10.484  -5.255 -11.438  1.00  2.770          H  
ATOM   1903 2HD2 LEU A 135       8.946  -4.435 -11.781  1.00  2.770          H  
ATOM   1904 3HD2 LEU A 135       9.056  -5.573 -10.450  1.00  2.770          H  
ATOM   1905  N   PHE A 136       6.094  -7.578 -14.979  1.00  1.950          N  
ATOM   1906  CA  PHE A 136       6.109  -7.638 -16.427  1.00  2.030          C  
ATOM   1907  C   PHE A 136       7.409  -7.013 -16.921  1.00  2.150          C  
ATOM   1908  O   PHE A 136       7.749  -5.901 -16.513  1.00  2.920          O  
ATOM   1909  CB  PHE A 136       4.869  -6.888 -16.913  1.00  2.810          C  
ATOM   1910  CG  PHE A 136       4.605  -6.884 -18.352  1.00  2.810          C  
ATOM   1911  CD1 PHE A 136       4.155  -8.013 -19.002  1.00  2.810          C  
ATOM   1912  CD2 PHE A 136       4.755  -5.727 -19.060  1.00  2.810          C  
ATOM   1913  CE1 PHE A 136       3.882  -7.973 -20.332  1.00  2.810          C  
ATOM   1914  CE2 PHE A 136       4.488  -5.677 -20.388  1.00  2.810          C  
ATOM   1915  CZ  PHE A 136       4.046  -6.800 -21.036  1.00  2.810          C  
ATOM   1916  H   PHE A 136       5.426  -6.965 -14.547  1.00  2.340          H  
ATOM   1917  HA  PHE A 136       6.066  -8.678 -16.746  1.00  2.440          H  
ATOM   1918 1HB  PHE A 136       3.997  -7.285 -16.414  1.00  3.370          H  
ATOM   1919 2HB  PHE A 136       4.957  -5.851 -16.606  1.00  3.370          H  
ATOM   1920  HD1 PHE A 136       4.013  -8.942 -18.450  1.00  3.370          H  
ATOM   1921  HD2 PHE A 136       5.102  -4.831 -18.541  1.00  3.370          H  
ATOM   1922  HE1 PHE A 136       3.530  -8.869 -20.826  1.00  3.370          H  
ATOM   1923  HE2 PHE A 136       4.627  -4.739 -20.924  1.00  3.370          H  
ATOM   1924  HZ  PHE A 136       3.826  -6.767 -22.101  1.00  3.370          H  
ATOM   1925  N   GLY A 137       8.146  -7.736 -17.771  1.00  1.890          N  
ATOM   1926  CA  GLY A 137       9.449  -7.294 -18.275  1.00  2.230          C  
ATOM   1927  C   GLY A 137       9.456  -5.994 -19.077  1.00  1.970          C  
ATOM   1928  O   GLY A 137      10.187  -5.059 -18.744  1.00  2.030          O  
ATOM   1929  H   GLY A 137       7.792  -8.638 -18.056  1.00  2.270          H  
ATOM   1930 1HA  GLY A 137      10.124  -7.184 -17.426  1.00  2.680          H  
ATOM   1931 2HA  GLY A 137       9.867  -8.086 -18.893  1.00  2.680          H  
ATOM   1932  N   SER A 138       8.692  -5.957 -20.166  1.00  2.280          N  
ATOM   1933  CA  SER A 138       8.615  -4.769 -21.009  1.00  2.430          C  
ATOM   1934  C   SER A 138       7.962  -3.664 -20.215  1.00  2.670          C  
ATOM   1935  O   SER A 138       7.071  -3.927 -19.418  1.00  3.160          O  
ATOM   1936  CB  SER A 138       7.808  -5.052 -22.262  1.00  3.340          C  
ATOM   1937  OG  SER A 138       8.423  -6.031 -23.054  1.00  3.340          O  
ATOM   1938  H   SER A 138       8.137  -6.763 -20.407  1.00  2.740          H  
ATOM   1939  HA  SER A 138       9.620  -4.456 -21.285  1.00  2.920          H  
ATOM   1940 1HB  SER A 138       6.814  -5.380 -21.988  1.00  4.010          H  
ATOM   1941 2HB  SER A 138       7.697  -4.130 -22.834  1.00  4.010          H  
ATOM   1942  HG  SER A 138       7.853  -6.151 -23.820  1.00  4.010          H  
ATOM   1943  N   SER A 139       8.345  -2.412 -20.415  1.00  2.910          N  
ATOM   1944  CA  SER A 139       7.613  -1.416 -19.663  1.00  3.360          C  
ATOM   1945  C   SER A 139       6.143  -1.480 -20.089  1.00  2.930          C  
ATOM   1946  O   SER A 139       5.875  -1.508 -21.298  1.00  3.220          O  
ATOM   1947  CB  SER A 139       8.156  -0.025 -19.947  1.00  4.520          C  
ATOM   1948  OG  SER A 139       9.487   0.107 -19.526  1.00  4.520          O  
ATOM   1949  H   SER A 139       9.093  -2.164 -21.042  1.00  3.490          H  
ATOM   1950  HA  SER A 139       7.742  -1.639 -18.606  1.00  4.030          H  
ATOM   1951 1HB  SER A 139       8.088   0.175 -21.015  1.00  5.430          H  
ATOM   1952 2HB  SER A 139       7.533   0.712 -19.436  1.00  5.430          H  
ATOM   1953  HG  SER A 139       9.745   1.007 -19.747  1.00  5.430          H  
ATOM   1954  N   PRO A 140       5.175  -1.544 -19.169  1.00  2.750          N  
ATOM   1955  CA  PRO A 140       3.754  -1.511 -19.418  1.00  2.830          C  
ATOM   1956  C   PRO A 140       3.363  -0.083 -19.645  1.00  2.250          C  
ATOM   1957  O   PRO A 140       4.039   0.808 -19.114  1.00  2.330          O  
ATOM   1958  CB  PRO A 140       3.168  -2.048 -18.128  1.00  4.250          C  
ATOM   1959  CG  PRO A 140       4.135  -1.527 -17.080  1.00  4.250          C  
ATOM   1960  CD  PRO A 140       5.506  -1.607 -17.731  1.00  4.250          C  
ATOM   1961  HA  PRO A 140       3.513  -2.150 -20.295  1.00  3.400          H  
ATOM   1962 1HB  PRO A 140       2.146  -1.667 -17.988  1.00  5.090          H  
ATOM   1963 2HB  PRO A 140       3.104  -3.144 -18.156  1.00  5.090          H  
ATOM   1964 1HG  PRO A 140       3.874  -0.487 -16.813  1.00  5.090          H  
ATOM   1965 2HG  PRO A 140       4.057  -2.084 -16.169  1.00  5.090          H  
ATOM   1966 1HD  PRO A 140       6.094  -0.733 -17.417  1.00  5.090          H  
ATOM   1967 2HD  PRO A 140       5.993  -2.571 -17.485  1.00  5.090          H  
ATOM   1968  N   ALA A 141       2.232   0.176 -20.271  1.00  2.410          N  
ATOM   1969  CA  ALA A 141       1.712   1.531 -20.221  1.00  2.600          C  
ATOM   1970  C   ALA A 141       0.266   1.490 -19.781  1.00  2.390          C  
ATOM   1971  O   ALA A 141      -0.531   2.364 -20.133  1.00  2.810          O  
ATOM   1972  CB  ALA A 141       1.848   2.193 -21.579  1.00  3.560          C  
ATOM   1973  H   ALA A 141       1.717  -0.555 -20.748  1.00  2.890          H  
ATOM   1974  HA  ALA A 141       2.277   2.100 -19.481  1.00  3.120          H  
ATOM   1975 1HB  ALA A 141       1.460   3.209 -21.529  1.00  4.280          H  
ATOM   1976 2HB  ALA A 141       2.900   2.215 -21.865  1.00  4.280          H  
ATOM   1977 3HB  ALA A 141       1.282   1.624 -22.315  1.00  4.280          H  
ATOM   1978  N   THR A 142      -0.039   0.472 -18.972  1.00  2.420          N  
ATOM   1979  CA  THR A 142      -1.357   0.225 -18.404  1.00  2.420          C  
ATOM   1980  C   THR A 142      -1.202  -0.451 -17.015  1.00  1.990          C  
ATOM   1981  O   THR A 142      -0.176  -1.097 -16.757  1.00  2.350          O  
ATOM   1982  CB  THR A 142      -2.205  -0.686 -19.350  1.00  3.390          C  
ATOM   1983  OG1 THR A 142      -1.636  -1.967 -19.426  1.00  3.390          O  
ATOM   1984  CG2 THR A 142      -2.267  -0.133 -20.774  1.00  3.390          C  
ATOM   1985  H   THR A 142       0.703  -0.170 -18.745  1.00  2.900          H  
ATOM   1986  HA  THR A 142      -1.860   1.182 -18.290  1.00  2.900          H  
ATOM   1987  HB  THR A 142      -3.216  -0.773 -18.977  1.00  4.070          H  
ATOM   1988  HG1 THR A 142      -2.253  -2.519 -19.951  1.00  4.070          H  
ATOM   1989 1HG2 THR A 142      -2.877  -0.795 -21.385  1.00  4.070          H  
ATOM   1990 2HG2 THR A 142      -2.718   0.857 -20.757  1.00  4.070          H  
ATOM   1991 3HG2 THR A 142      -1.287  -0.083 -21.206  1.00  4.070          H  
ATOM   1992  N   SER A 143      -2.201  -0.330 -16.105  1.00  2.040          N  
ATOM   1993  CA  SER A 143      -3.421   0.473 -16.266  1.00  2.200          C  
ATOM   1994  C   SER A 143      -3.199   1.926 -15.849  1.00  2.130          C  
ATOM   1995  O   SER A 143      -3.885   2.828 -16.335  1.00  2.820          O  
ATOM   1996  CB  SER A 143      -4.530  -0.111 -15.422  1.00  3.020          C  
ATOM   1997  OG  SER A 143      -4.240   0.010 -14.060  1.00  3.020          O  
ATOM   1998  H   SER A 143      -2.111  -0.830 -15.227  1.00  2.450          H  
ATOM   1999  HA  SER A 143      -3.749   0.468 -17.297  1.00  2.640          H  
ATOM   2000 1HB  SER A 143      -5.463   0.404 -15.644  1.00  3.620          H  
ATOM   2001 2HB  SER A 143      -4.662  -1.162 -15.675  1.00  3.620          H  
ATOM   2002  HG  SER A 143      -5.044  -0.268 -13.608  1.00  3.620          H  
ATOM   2003  N   SER A 144      -2.209   2.153 -14.985  1.00  1.840          N  
ATOM   2004  CA  SER A 144      -1.898   3.489 -14.480  1.00  2.190          C  
ATOM   2005  C   SER A 144      -0.394   3.697 -14.318  1.00  1.820          C  
ATOM   2006  O   SER A 144       0.038   4.598 -13.602  1.00  2.020          O  
ATOM   2007  CB  SER A 144      -2.602   3.748 -13.166  1.00  2.930          C  
ATOM   2008  OG  SER A 144      -2.183   2.860 -12.178  1.00  2.930          O  
ATOM   2009  H   SER A 144      -1.696   1.366 -14.613  1.00  2.210          H  
ATOM   2010  HA  SER A 144      -2.260   4.222 -15.204  1.00  2.630          H  
ATOM   2011 1HB  SER A 144      -2.406   4.771 -12.845  1.00  3.510          H  
ATOM   2012 2HB  SER A 144      -3.676   3.654 -13.311  1.00  3.510          H  
ATOM   2013  HG  SER A 144      -2.676   3.105 -11.400  1.00  3.510          H  
ATOM   2014  N   ALA A 145       0.404   2.853 -14.987  1.00  1.840          N  
ATOM   2015  CA  ALA A 145       1.870   2.892 -14.896  1.00  1.850          C  
ATOM   2016  C   ALA A 145       2.340   2.784 -13.446  1.00  1.510          C  
ATOM   2017  O   ALA A 145       3.076   3.642 -12.949  1.00  1.600          O  
ATOM   2018  CB  ALA A 145       2.410   4.165 -15.530  1.00  2.590          C  
ATOM   2019  H   ALA A 145      -0.037   2.169 -15.578  1.00  2.210          H  
ATOM   2020  HA  ALA A 145       2.263   2.033 -15.443  1.00  2.220          H  
ATOM   2021 1HB  ALA A 145       3.498   4.157 -15.480  1.00  3.100          H  
ATOM   2022 2HB  ALA A 145       2.092   4.214 -16.569  1.00  3.100          H  
ATOM   2023 3HB  ALA A 145       2.038   5.038 -14.997  1.00  3.100          H  
ATOM   2024  N   THR A 146       1.900   1.719 -12.780  1.00  1.720          N  
ATOM   2025  CA  THR A 146       2.194   1.465 -11.380  1.00  1.920          C  
ATOM   2026  C   THR A 146       3.579   0.904 -11.130  1.00  1.930          C  
ATOM   2027  O   THR A 146       4.215   0.348 -12.021  1.00  2.710          O  
ATOM   2028  CB  THR A 146       1.252   0.397 -10.827  1.00  2.610          C  
ATOM   2029  OG1 THR A 146       1.527  -0.813 -11.528  1.00  2.610          O  
ATOM   2030  CG2 THR A 146      -0.212   0.772 -11.033  1.00  2.610          C  
ATOM   2031  H   THR A 146       1.309   1.059 -13.259  1.00  2.060          H  
ATOM   2032  HA  THR A 146       2.102   2.389 -10.840  1.00  2.300          H  
ATOM   2033  HB  THR A 146       1.442   0.250  -9.763  1.00  3.130          H  
ATOM   2034  HG1 THR A 146       2.477  -1.027 -11.404  1.00  3.130          H  
ATOM   2035 1HG2 THR A 146      -0.843  -0.021 -10.660  1.00  3.130          H  
ATOM   2036 2HG2 THR A 146      -0.428   1.694 -10.505  1.00  3.130          H  
ATOM   2037 3HG2 THR A 146      -0.410   0.907 -12.090  1.00  3.130          H  
ATOM   2038  N   GLY A 147       3.974   0.920  -9.860  1.00  1.620          N  
ATOM   2039  CA  GLY A 147       5.247   0.361  -9.411  1.00  1.770          C  
ATOM   2040  C   GLY A 147       5.184  -1.150  -9.318  1.00  1.520          C  
ATOM   2041  O   GLY A 147       4.899  -1.700  -8.253  1.00  2.030          O  
ATOM   2042  H   GLY A 147       3.385   1.384  -9.184  1.00  1.940          H  
ATOM   2043 1HA  GLY A 147       6.033   0.643 -10.101  1.00  2.120          H  
ATOM   2044 2HA  GLY A 147       5.516   0.786  -8.442  1.00  2.120          H  
ATOM   2045  N   LEU A 148       5.359  -1.826 -10.446  1.00  1.230          N  
ATOM   2046  CA  LEU A 148       5.239  -3.275 -10.442  1.00  1.330          C  
ATOM   2047  C   LEU A 148       6.313  -3.879  -9.548  1.00  1.050          C  
ATOM   2048  O   LEU A 148       7.473  -3.490  -9.625  1.00  1.230          O  
ATOM   2049  CB  LEU A 148       5.419  -3.850 -11.843  1.00  1.820          C  
ATOM   2050  CG  LEU A 148       4.422  -3.471 -12.939  1.00  1.820          C  
ATOM   2051  CD1 LEU A 148       4.884  -4.160 -14.227  1.00  1.820          C  
ATOM   2052  CD2 LEU A 148       3.016  -3.898 -12.569  1.00  1.820          C  
ATOM   2053  H   LEU A 148       5.576  -1.307 -11.315  1.00  1.480          H  
ATOM   2054  HA  LEU A 148       4.266  -3.550 -10.032  1.00  1.600          H  
ATOM   2055 1HB  LEU A 148       6.416  -3.579 -12.195  1.00  2.190          H  
ATOM   2056 2HB  LEU A 148       5.355  -4.919 -11.740  1.00  2.190          H  
ATOM   2057  HG  LEU A 148       4.438  -2.380 -13.099  1.00  2.190          H  
ATOM   2058 1HD1 LEU A 148       4.211  -3.919 -15.031  1.00  2.190          H  
ATOM   2059 2HD1 LEU A 148       5.895  -3.835 -14.483  1.00  2.190          H  
ATOM   2060 3HD1 LEU A 148       4.876  -5.219 -14.066  1.00  2.190          H  
ATOM   2061 1HD2 LEU A 148       2.335  -3.633 -13.379  1.00  2.190          H  
ATOM   2062 2HD2 LEU A 148       2.992  -4.976 -12.416  1.00  2.190          H  
ATOM   2063 3HD2 LEU A 148       2.697  -3.395 -11.664  1.00  2.190          H  
ATOM   2064  N   PHE A 149       5.943  -4.878  -8.762  1.00  0.990          N  
ATOM   2065  CA  PHE A 149       6.864  -5.559  -7.843  1.00  0.880          C  
ATOM   2066  C   PHE A 149       7.508  -6.818  -8.388  1.00  0.980          C  
ATOM   2067  O   PHE A 149       6.750  -7.789  -8.322  1.00  1.160          O  
ATOM   2068  CB  PHE A 149       6.107  -5.961  -6.566  1.00  1.280          C  
ATOM   2069  CG  PHE A 149       5.783  -4.855  -5.580  1.00  1.280          C  
ATOM   2070  CD1 PHE A 149       4.832  -3.893  -5.847  1.00  1.280          C  
ATOM   2071  CD2 PHE A 149       6.408  -4.831  -4.335  1.00  1.280          C  
ATOM   2072  CE1 PHE A 149       4.521  -2.926  -4.916  1.00  1.280          C  
ATOM   2073  CE2 PHE A 149       6.103  -3.874  -3.404  1.00  1.280          C  
ATOM   2074  CZ  PHE A 149       5.160  -2.915  -3.688  1.00  1.280          C  
ATOM   2075  H   PHE A 149       4.974  -5.154  -8.768  1.00  1.190          H  
ATOM   2076  HA  PHE A 149       7.667  -4.871  -7.577  1.00  1.060          H  
ATOM   2077 1HB  PHE A 149       5.175  -6.448  -6.842  1.00  1.530          H  
ATOM   2078 2HB  PHE A 149       6.699  -6.707  -6.038  1.00  1.530          H  
ATOM   2079  HD1 PHE A 149       4.323  -3.888  -6.807  1.00  1.530          H  
ATOM   2080  HD2 PHE A 149       7.147  -5.594  -4.097  1.00  1.530          H  
ATOM   2081  HE1 PHE A 149       3.767  -2.176  -5.156  1.00  1.530          H  
ATOM   2082  HE2 PHE A 149       6.604  -3.880  -2.440  1.00  1.530          H  
ATOM   2083  HZ  PHE A 149       4.902  -2.155  -2.952  1.00  1.530          H  
ATOM   2084  N   SER A 150       8.755  -6.910  -7.908  1.00  1.160          N  
ATOM   2085  CA  SER A 150       9.734  -7.773  -8.570  1.00  1.480          C  
ATOM   2086  C   SER A 150       9.527  -9.208  -8.106  1.00  1.460          C  
ATOM   2087  O   SER A 150       8.759  -9.461  -7.183  1.00  1.970          O  
ATOM   2088  CB  SER A 150      11.171  -7.326  -8.308  1.00  1.940          C  
ATOM   2089  OG  SER A 150      11.451  -6.081  -8.891  1.00  1.940          O  
ATOM   2090  H   SER A 150       8.801  -7.034  -6.898  1.00  1.390          H  
ATOM   2091  HA  SER A 150       9.560  -7.744  -9.641  1.00  1.780          H  
ATOM   2092 1HB  SER A 150      11.354  -7.267  -7.266  1.00  2.330          H  
ATOM   2093 2HB  SER A 150      11.853  -8.066  -8.707  1.00  2.330          H  
ATOM   2094  HG  SER A 150      11.036  -5.383  -8.321  1.00  2.330          H  
ATOM   2095  N   SER A 151      10.233 -10.159  -8.695  1.00  1.580          N  
ATOM   2096  CA  SER A 151       9.995 -11.556  -8.334  1.00  1.870          C  
ATOM   2097  C   SER A 151       9.880 -11.861  -6.843  1.00  1.770          C  
ATOM   2098  O   SER A 151      10.715 -11.458  -6.001  1.00  2.180          O  
ATOM   2099  CB  SER A 151      11.058 -12.461  -8.878  1.00  2.500          C  
ATOM   2100  OG  SER A 151      10.824 -13.744  -8.379  1.00  2.500          O  
ATOM   2101  H   SER A 151      10.899  -9.932  -9.419  1.00  1.900          H  
ATOM   2102  HA  SER A 151       9.054 -11.856  -8.790  1.00  2.240          H  
ATOM   2103 1HB  SER A 151      11.029 -12.473  -9.965  1.00  3.000          H  
ATOM   2104 2HB  SER A 151      12.044 -12.116  -8.567  1.00  3.000          H  
ATOM   2105  HG  SER A 151      11.580 -14.295  -8.644  1.00  3.000          H  
ATOM   2106  N   SER A 152       8.874 -12.693  -6.548  1.00  1.900          N  
ATOM   2107  CA  SER A 152       8.535 -13.183  -5.217  1.00  2.560          C  
ATOM   2108  C   SER A 152       9.545 -14.216  -4.750  1.00  2.450          C  
ATOM   2109  O   SER A 152       9.556 -14.618  -3.585  1.00  3.090          O  
ATOM   2110  CB  SER A 152       7.167 -13.814  -5.204  1.00  3.320          C  
ATOM   2111  OG  SER A 152       7.150 -15.026  -5.901  1.00  3.320          O  
ATOM   2112  H   SER A 152       8.257 -12.979  -7.316  1.00  2.280          H  
ATOM   2113  HA  SER A 152       8.536 -12.342  -4.529  1.00  3.070          H  
ATOM   2114 1HB  SER A 152       6.853 -13.967  -4.180  1.00  3.980          H  
ATOM   2115 2HB  SER A 152       6.473 -13.153  -5.664  1.00  3.980          H  
ATOM   2116  HG  SER A 152       6.215 -15.302  -5.915  1.00  3.980          H  
ATOM   2117  N   THR A 153      10.420 -14.633  -5.665  1.00  2.290          N  
ATOM   2118  CA  THR A 153      11.441 -15.630  -5.397  1.00  2.660          C  
ATOM   2119  C   THR A 153      12.660 -14.994  -4.736  1.00  2.780          C  
ATOM   2120  O   THR A 153      13.610 -15.697  -4.388  1.00  3.160          O  
ATOM   2121  CB  THR A 153      11.869 -16.361  -6.689  1.00  3.580          C  
ATOM   2122  OG1 THR A 153      12.467 -15.431  -7.618  1.00  3.580          O  
ATOM   2123  CG2 THR A 153      10.634 -16.973  -7.335  1.00  3.580          C  
ATOM   2124  H   THR A 153      10.354 -14.239  -6.604  1.00  2.750          H  
ATOM   2125  HA  THR A 153      11.029 -16.367  -4.707  1.00  3.190          H  
ATOM   2126  HB  THR A 153      12.584 -17.146  -6.452  1.00  4.290          H  
ATOM   2127  HG1 THR A 153      13.346 -15.187  -7.298  1.00  4.290          H  
ATOM   2128 1HG2 THR A 153      10.922 -17.496  -8.246  1.00  4.290          H  
ATOM   2129 2HG2 THR A 153      10.178 -17.676  -6.640  1.00  4.290          H  
ATOM   2130 3HG2 THR A 153       9.914 -16.194  -7.581  1.00  4.290          H  
ATOM   2131  N   THR A 154      12.661 -13.656  -4.632  1.00  3.080          N  
ATOM   2132  CA  THR A 154      13.739 -12.924  -3.975  1.00  3.720          C  
ATOM   2133  C   THR A 154      13.782 -13.369  -2.517  1.00  3.940          C  
ATOM   2134  O   THR A 154      12.777 -13.310  -1.819  1.00  4.100          O  
ATOM   2135  CB  THR A 154      13.491 -11.395  -4.050  1.00  4.950          C  
ATOM   2136  OG1 THR A 154      13.399 -10.984  -5.422  1.00  4.950          O  
ATOM   2137  CG2 THR A 154      14.598 -10.623  -3.368  1.00  4.950          C  
ATOM   2138  H   THR A 154      11.871 -13.126  -4.992  1.00  3.700          H  
ATOM   2139  HA  THR A 154      14.688 -13.168  -4.448  1.00  4.460          H  
ATOM   2140  HB  THR A 154      12.558 -11.168  -3.557  1.00  5.940          H  
ATOM   2141  HG1 THR A 154      12.512 -11.233  -5.770  1.00  5.940          H  
ATOM   2142 1HG2 THR A 154      14.381  -9.560  -3.435  1.00  5.940          H  
ATOM   2143 2HG2 THR A 154      14.647 -10.902  -2.337  1.00  5.940          H  
ATOM   2144 3HG2 THR A 154      15.548 -10.833  -3.852  1.00  5.940          H  
ATOM   2145  N   ASN A 155      14.963 -13.750  -2.032  1.00  4.260          N  
ATOM   2146  CA  ASN A 155      15.053 -14.235  -0.667  1.00  4.810          C  
ATOM   2147  C   ASN A 155      14.991 -13.153   0.395  1.00  4.650          C  
ATOM   2148  O   ASN A 155      14.603 -13.425   1.539  1.00  4.950          O  
ATOM   2149  CB  ASN A 155      16.342 -14.999  -0.528  1.00  6.510          C  
ATOM   2150  CG  ASN A 155      17.471 -14.085  -0.819  1.00  6.510          C  
ATOM   2151  OD1 ASN A 155      17.348 -13.280  -1.764  1.00  6.510          O  
ATOM   2152  ND2 ASN A 155      18.539 -14.170  -0.074  1.00  6.510          N  
ATOM   2153  H   ASN A 155      15.789 -13.744  -2.620  1.00  5.110          H  
ATOM   2154  HA  ASN A 155      14.220 -14.895  -0.500  1.00  5.770          H  
ATOM   2155 1HB  ASN A 155      16.434 -15.390   0.484  1.00  7.820          H  
ATOM   2156 2HB  ASN A 155      16.355 -15.838  -1.222  1.00  7.820          H  
ATOM   2157 1HD2 ASN A 155      19.320 -13.568  -0.245  1.00  7.820          H  
ATOM   2158 2HD2 ASN A 155      18.578 -14.838   0.670  1.00  7.820          H  
ATOM   2159  N   SER A 156      15.372 -11.935   0.036  1.00  4.600          N  
ATOM   2160  CA  SER A 156      15.384 -10.843   0.985  1.00  4.750          C  
ATOM   2161  C   SER A 156      15.398  -9.470   0.338  1.00  4.540          C  
ATOM   2162  O   SER A 156      16.103  -9.194  -0.647  1.00  4.660          O  
ATOM   2163  CB  SER A 156      16.572 -10.947   1.910  1.00  6.590          C  
ATOM   2164  OG  SER A 156      16.565  -9.888   2.827  1.00  6.590          O  
ATOM   2165  H   SER A 156      15.713 -11.768  -0.903  1.00  5.520          H  
ATOM   2166  HA  SER A 156      14.476 -10.912   1.585  1.00  5.700          H  
ATOM   2167 1HB  SER A 156      16.548 -11.895   2.441  1.00  7.910          H  
ATOM   2168 2HB  SER A 156      17.490 -10.921   1.325  1.00  7.910          H  
ATOM   2169  HG  SER A 156      17.341 -10.018   3.373  1.00  7.910          H  
ATOM   2170  N   GLY A 157      14.653  -8.573   0.942  1.00  4.650          N  
ATOM   2171  CA  GLY A 157      14.582  -7.186   0.544  1.00  4.680          C  
ATOM   2172  C   GLY A 157      15.848  -6.512   1.023  1.00  5.050          C  
ATOM   2173  O   GLY A 157      15.829  -5.856   2.060  1.00  5.720          O  
ATOM   2174  H   GLY A 157      14.115  -8.875   1.741  1.00  5.580          H  
ATOM   2175 1HA  GLY A 157      14.489  -7.107  -0.540  1.00  5.620          H  
ATOM   2176 2HA  GLY A 157      13.709  -6.724   0.995  1.00  5.620          H  
ATOM   2177  N   PHE A 158      16.909  -6.615   0.222  1.00  4.930          N  
ATOM   2178  CA  PHE A 158      18.299  -6.219   0.509  1.00  5.110          C  
ATOM   2179  C   PHE A 158      18.522  -4.862   1.171  1.00  4.980          C  
ATOM   2180  O   PHE A 158      19.608  -4.617   1.696  1.00  5.210          O  
ATOM   2181  CB  PHE A 158      19.088  -6.171  -0.801  1.00  7.080          C  
ATOM   2182  CG  PHE A 158      18.770  -4.930  -1.611  1.00  7.080          C  
ATOM   2183  CD1 PHE A 158      19.558  -3.779  -1.491  1.00  7.080          C  
ATOM   2184  CD2 PHE A 158      17.669  -4.886  -2.446  1.00  7.080          C  
ATOM   2185  CE1 PHE A 158      19.250  -2.638  -2.189  1.00  7.080          C  
ATOM   2186  CE2 PHE A 158      17.363  -3.739  -3.141  1.00  7.080          C  
ATOM   2187  CZ  PHE A 158      18.153  -2.617  -3.013  1.00  7.080          C  
ATOM   2188  H   PHE A 158      16.743  -7.175  -0.618  1.00  5.920          H  
ATOM   2189  HA  PHE A 158      18.731  -6.985   1.154  1.00  6.130          H  
ATOM   2190 1HB  PHE A 158      20.156  -6.186  -0.586  1.00  8.500          H  
ATOM   2191 2HB  PHE A 158      18.855  -7.051  -1.400  1.00  8.500          H  
ATOM   2192  HD1 PHE A 158      20.427  -3.793  -0.827  1.00  8.500          H  
ATOM   2193  HD2 PHE A 158      17.037  -5.766  -2.547  1.00  8.500          H  
ATOM   2194  HE1 PHE A 158      19.874  -1.750  -2.083  1.00  8.500          H  
ATOM   2195  HE2 PHE A 158      16.490  -3.714  -3.793  1.00  8.500          H  
ATOM   2196  HZ  PHE A 158      17.905  -1.710  -3.562  1.00  8.500          H  
ATOM   2197  N   ALA A 159      17.584  -3.921   1.080  1.00  5.000          N  
ATOM   2198  CA  ALA A 159      17.823  -2.630   1.718  1.00  5.170          C  
ATOM   2199  C   ALA A 159      17.551  -2.774   3.232  1.00  5.190          C  
ATOM   2200  O   ALA A 159      17.894  -1.894   4.032  1.00  5.720          O  
ATOM   2201  CB  ALA A 159      16.991  -1.532   1.070  1.00  7.170          C  
ATOM   2202  H   ALA A 159      16.713  -4.114   0.598  1.00  6.000          H  
ATOM   2203  HA  ALA A 159      18.874  -2.372   1.591  1.00  6.200          H  
ATOM   2204 1HB  ALA A 159      17.205  -0.577   1.548  1.00  8.600          H  
ATOM   2205 2HB  ALA A 159      17.239  -1.468   0.014  1.00  8.600          H  
ATOM   2206 3HB  ALA A 159      15.969  -1.745   1.165  1.00  8.600          H  
ATOM   2207  N   TYR A 160      16.955  -3.915   3.604  1.00  4.970          N  
ATOM   2208  CA  TYR A 160      16.608  -4.359   4.947  1.00  5.310          C  
ATOM   2209  C   TYR A 160      15.680  -3.484   5.774  1.00  5.160          C  
ATOM   2210  O   TYR A 160      16.092  -2.975   6.813  1.00  5.270          O  
ATOM   2211  CB  TYR A 160      17.875  -4.648   5.749  1.00  7.300          C  
ATOM   2212  CG  TYR A 160      18.793  -5.633   5.054  1.00  7.300          C  
ATOM   2213  CD1 TYR A 160      20.073  -5.254   4.728  1.00  7.300          C  
ATOM   2214  CD2 TYR A 160      18.344  -6.903   4.710  1.00  7.300          C  
ATOM   2215  CE1 TYR A 160      20.910  -6.133   4.075  1.00  7.300          C  
ATOM   2216  CE2 TYR A 160      19.177  -7.776   4.057  1.00  7.300          C  
ATOM   2217  CZ  TYR A 160      20.454  -7.399   3.741  1.00  7.300          C  
ATOM   2218  OH  TYR A 160      21.288  -8.279   3.085  1.00  7.300          O  
ATOM   2219  H   TYR A 160      16.718  -4.569   2.866  1.00  5.960          H  
ATOM   2220  HA  TYR A 160      16.083  -5.305   4.826  1.00  6.370          H  
ATOM   2221 1HB  TYR A 160      18.424  -3.721   5.925  1.00  8.760          H  
ATOM   2222 2HB  TYR A 160      17.605  -5.060   6.721  1.00  8.760          H  
ATOM   2223  HD1 TYR A 160      20.425  -4.255   4.981  1.00  8.760          H  
ATOM   2224  HD2 TYR A 160      17.331  -7.210   4.948  1.00  8.760          H  
ATOM   2225  HE1 TYR A 160      21.922  -5.828   3.819  1.00  8.760          H  
ATOM   2226  HE2 TYR A 160      18.826  -8.767   3.789  1.00  8.760          H  
ATOM   2227  HH  TYR A 160      22.133  -7.852   2.915  1.00  8.760          H  
ATOM   2228  N   GLY A 161      14.446  -3.269   5.323  1.00  5.330          N  
ATOM   2229  CA  GLY A 161      13.551  -2.452   6.123  1.00  5.430          C  
ATOM   2230  C   GLY A 161      13.073  -3.294   7.296  1.00  5.360          C  
ATOM   2231  O   GLY A 161      13.385  -4.491   7.388  1.00  5.570          O  
ATOM   2232  H   GLY A 161      14.101  -3.691   4.463  1.00  6.400          H  
ATOM   2233 1HA  GLY A 161      14.070  -1.581   6.503  1.00  6.520          H  
ATOM   2234 2HA  GLY A 161      12.723  -2.105   5.512  1.00  6.520          H  
ATOM   2235  N   GLN A 162      12.274  -2.719   8.182  1.00  5.440          N  
ATOM   2236  CA  GLN A 162      11.885  -3.456   9.372  1.00  5.670          C  
ATOM   2237  C   GLN A 162      10.737  -4.428   9.196  1.00  5.130          C  
ATOM   2238  O   GLN A 162       9.580  -4.092   9.456  1.00  5.550          O  
ATOM   2239  CB  GLN A 162      11.602  -2.505  10.530  1.00  7.850          C  
ATOM   2240  CG  GLN A 162      12.830  -1.713  10.965  1.00  7.850          C  
ATOM   2241  CD  GLN A 162      12.613  -0.874  12.184  1.00  7.850          C  
ATOM   2242  OE1 GLN A 162      12.139  -1.366  13.218  1.00  7.850          O  
ATOM   2243  NE2 GLN A 162      12.943   0.402  12.087  1.00  7.850          N  
ATOM   2244  H   GLN A 162      12.006  -1.747   8.076  1.00  6.530          H  
ATOM   2245  HA  GLN A 162      12.735  -4.048   9.661  1.00  6.800          H  
ATOM   2246 1HB  GLN A 162      10.815  -1.808  10.250  1.00  9.420          H  
ATOM   2247 2HB  GLN A 162      11.253  -3.075  11.370  1.00  9.420          H  
ATOM   2248 1HG  GLN A 162      13.648  -2.386  11.157  1.00  9.420          H  
ATOM   2249 2HG  GLN A 162      13.102  -1.041  10.145  1.00  9.420          H  
ATOM   2250 1HE2 GLN A 162      12.814   1.013  12.868  1.00  9.420          H  
ATOM   2251 2HE2 GLN A 162      13.304   0.757  11.222  1.00  9.420          H  
ATOM   2252  N   ASN A 163      11.067  -5.626   8.717  1.00  4.510          N  
ATOM   2253  CA  ASN A 163      10.067  -6.654   8.467  1.00  4.330          C  
ATOM   2254  C   ASN A 163       9.788  -7.360   9.786  1.00  4.220          C  
ATOM   2255  O   ASN A 163       8.643  -7.629  10.133  1.00  4.550          O  
ATOM   2256  CB  ASN A 163      10.533  -7.639   7.426  1.00  6.130          C  
ATOM   2257  CG  ASN A 163       9.449  -8.479   6.979  1.00  6.130          C  
ATOM   2258  OD1 ASN A 163       8.506  -8.051   6.294  1.00  6.130          O  
ATOM   2259  ND2 ASN A 163       9.536  -9.685   7.389  1.00  6.130          N  
ATOM   2260  H   ASN A 163      12.059  -5.827   8.516  1.00  5.410          H  
ATOM   2261  HA  ASN A 163       9.137  -6.185   8.137  1.00  5.200          H  
ATOM   2262 1HB  ASN A 163      10.999  -7.138   6.589  1.00  7.360          H  
ATOM   2263 2HB  ASN A 163      11.288  -8.285   7.865  1.00  7.360          H  
ATOM   2264 1HD2 ASN A 163       8.823 -10.363   7.182  1.00  7.360          H  
ATOM   2265 2HD2 ASN A 163      10.298  -9.943   7.960  1.00  7.360          H  
ATOM   2266  N   LYS A 164      10.874  -7.626  10.520  1.00  4.250          N  
ATOM   2267  CA  LYS A 164      10.835  -8.272  11.831  1.00  4.330          C  
ATOM   2268  C   LYS A 164      10.213  -9.657  11.817  1.00  4.480          C  
ATOM   2269  O   LYS A 164       9.105  -9.824  12.357  1.00  4.960          O  
ATOM   2270  CB  LYS A 164      10.051  -7.407  12.827  1.00  6.030          C  
ATOM   2271  CG  LYS A 164      10.593  -6.015  13.067  1.00  6.030          C  
ATOM   2272  CD  LYS A 164       9.707  -5.256  14.065  1.00  6.030          C  
ATOM   2273  CE  LYS A 164      10.238  -3.857  14.330  1.00  6.030          C  
ATOM   2274  NZ  LYS A 164       9.347  -3.058  15.219  1.00  6.030          N  
ATOM   2275  H   LYS A 164      11.769  -7.387  10.100  1.00  5.100          H  
ATOM   2276  HA  LYS A 164      11.865  -8.378  12.180  1.00  5.200          H  
ATOM   2277 1HB  LYS A 164       9.010  -7.320  12.524  1.00  7.240          H  
ATOM   2278 2HB  LYS A 164      10.053  -7.904  13.791  1.00  7.240          H  
ATOM   2279 1HG  LYS A 164      11.610  -6.075  13.448  1.00  7.240          H  
ATOM   2280 2HG  LYS A 164      10.607  -5.471  12.121  1.00  7.240          H  
ATOM   2281 1HD  LYS A 164       8.693  -5.175  13.663  1.00  7.240          H  
ATOM   2282 2HD  LYS A 164       9.659  -5.803  15.006  1.00  7.240          H  
ATOM   2283 1HE  LYS A 164      11.214  -3.941  14.798  1.00  7.240          H  
ATOM   2284 2HE  LYS A 164      10.342  -3.333  13.396  1.00  7.240          H  
ATOM   2285 1HZ  LYS A 164       9.764  -2.153  15.354  1.00  7.240          H  
ATOM   2286 2HZ  LYS A 164       8.419  -2.930  14.803  1.00  7.240          H  
ATOM   2287 3HZ  LYS A 164       9.208  -3.498  16.120  1.00  7.240          H  
ATOM   2288  N   THR A 165      10.846 -10.637  11.138  1.00  4.460          N  
ATOM   2289  CA  THR A 165      10.358 -12.026  10.983  1.00  4.850          C  
ATOM   2290  C   THR A 165       9.169 -12.164  10.023  1.00  4.870          C  
ATOM   2291  O   THR A 165       9.213 -13.009   9.123  1.00  5.010          O  
ATOM   2292  CB  THR A 165       9.998 -12.672  12.350  1.00  6.630          C  
ATOM   2293  OG1 THR A 165      11.167 -12.690  13.176  1.00  6.630          O  
ATOM   2294  CG2 THR A 165       9.528 -14.104  12.157  1.00  6.630          C  
ATOM   2295  H   THR A 165      11.761 -10.460  10.712  1.00  5.350          H  
ATOM   2296  HA  THR A 165      11.172 -12.613  10.574  1.00  5.820          H  
ATOM   2297  HB  THR A 165       9.206 -12.138  12.835  1.00  7.960          H  
ATOM   2298  HG1 THR A 165      11.435 -11.785  13.351  1.00  7.960          H  
ATOM   2299 1HG2 THR A 165       9.311 -14.535  13.125  1.00  7.960          H  
ATOM   2300 2HG2 THR A 165       8.630 -14.136  11.538  1.00  7.960          H  
ATOM   2301 3HG2 THR A 165      10.311 -14.672  11.677  1.00  7.960          H  
ATOM   2302  N   ALA A 166       8.190 -11.280  10.174  1.00  5.140          N  
ATOM   2303  CA  ALA A 166       6.882 -11.223   9.539  1.00  5.440          C  
ATOM   2304  C   ALA A 166       6.800 -11.771   8.127  1.00  5.170          C  
ATOM   2305  O   ALA A 166       7.666 -11.573   7.269  1.00  5.530          O  
ATOM   2306  CB  ALA A 166       6.410  -9.779   9.502  1.00  7.500          C  
ATOM   2307  H   ALA A 166       8.359 -10.615  10.921  1.00  6.170          H  
ATOM   2308  HA  ALA A 166       6.209 -11.812  10.155  1.00  6.530          H  
ATOM   2309 1HB  ALA A 166       5.405  -9.735   9.089  1.00  9.000          H  
ATOM   2310 2HB  ALA A 166       6.408  -9.364  10.505  1.00  9.000          H  
ATOM   2311 3HB  ALA A 166       7.080  -9.194   8.883  1.00  9.000          H  
ATOM   2312  N   PHE A 167       5.700 -12.472   7.912  1.00  4.940          N  
ATOM   2313  CA  PHE A 167       5.405 -13.149   6.656  1.00  5.020          C  
ATOM   2314  C   PHE A 167       3.998 -13.732   6.697  1.00  5.340          C  
ATOM   2315  O   PHE A 167       3.504 -14.102   7.773  1.00  5.820          O  
ATOM   2316  CB  PHE A 167       6.420 -14.279   6.441  1.00  7.000          C  
ATOM   2317  CG  PHE A 167       6.407 -14.941   5.090  1.00  7.000          C  
ATOM   2318  CD1 PHE A 167       7.046 -14.354   4.005  1.00  7.000          C  
ATOM   2319  CD2 PHE A 167       5.778 -16.157   4.905  1.00  7.000          C  
ATOM   2320  CE1 PHE A 167       7.048 -14.969   2.776  1.00  7.000          C  
ATOM   2321  CE2 PHE A 167       5.781 -16.763   3.681  1.00  7.000          C  
ATOM   2322  CZ  PHE A 167       6.418 -16.173   2.616  1.00  7.000          C  
ATOM   2323  H   PHE A 167       5.031 -12.494   8.682  1.00  5.930          H  
ATOM   2324  HA  PHE A 167       5.473 -12.430   5.841  1.00  6.020          H  
ATOM   2325 1HB  PHE A 167       7.421 -13.895   6.606  1.00  8.400          H  
ATOM   2326 2HB  PHE A 167       6.248 -15.048   7.187  1.00  8.400          H  
ATOM   2327  HD1 PHE A 167       7.558 -13.391   4.129  1.00  8.400          H  
ATOM   2328  HD2 PHE A 167       5.266 -16.635   5.752  1.00  8.400          H  
ATOM   2329  HE1 PHE A 167       7.557 -14.502   1.930  1.00  8.400          H  
ATOM   2330  HE2 PHE A 167       5.287 -17.728   3.548  1.00  8.400          H  
ATOM   2331  HZ  PHE A 167       6.423 -16.669   1.646  1.00  8.400          H  
ATOM   2332  N   GLY A 168       3.392 -13.877   5.519  1.00  5.400          N  
ATOM   2333  CA  GLY A 168       2.042 -14.418   5.341  1.00  5.910          C  
ATOM   2334  C   GLY A 168       1.771 -15.773   5.991  1.00  6.030          C  
ATOM   2335  O   GLY A 168       2.620 -16.686   6.002  1.00  6.010          O  
ATOM   2336  H   GLY A 168       3.867 -13.493   4.694  1.00  6.480          H  
ATOM   2337 1HA  GLY A 168       1.309 -13.702   5.695  1.00  7.090          H  
ATOM   2338 2HA  GLY A 168       1.861 -14.504   4.268  1.00  7.090          H  
ATOM   2339  N   THR A 169       0.547 -15.892   6.533  1.00  6.540          N  
ATOM   2340  CA  THR A 169       0.106 -17.120   7.190  1.00  7.080          C  
ATOM   2341  C   THR A 169      -1.222 -17.674   6.685  1.00  7.510          C  
ATOM   2342  O   THR A 169      -1.505 -18.860   6.869  1.00  7.780          O  
ATOM   2343  CB  THR A 169      -0.030 -16.931   8.711  1.00  9.700          C  
ATOM   2344  OG1 THR A 169      -1.038 -15.949   8.988  1.00  9.700          O  
ATOM   2345  CG2 THR A 169       1.292 -16.479   9.304  1.00  9.700          C  
ATOM   2346  H   THR A 169      -0.089 -15.091   6.491  1.00  7.850          H  
ATOM   2347  HA  THR A 169       0.862 -17.866   7.019  1.00  8.500          H  
ATOM   2348  HB  THR A 169      -0.321 -17.879   9.169  1.00 11.640          H  
ATOM   2349  HG1 THR A 169      -1.915 -16.334   8.873  1.00 11.640          H  
ATOM   2350 1HG2 THR A 169       1.167 -16.360  10.371  1.00 11.640          H  
ATOM   2351 2HG2 THR A 169       2.055 -17.224   9.108  1.00 11.640          H  
ATOM   2352 3HG2 THR A 169       1.597 -15.547   8.871  1.00 11.640          H  
ATOM   2353  N   SER A 170      -2.048 -16.834   6.065  1.00  7.830          N  
ATOM   2354  CA  SER A 170      -3.386 -17.266   5.659  1.00  8.490          C  
ATOM   2355  C   SER A 170      -3.987 -16.444   4.558  1.00  8.830          C  
ATOM   2356  O   SER A 170      -3.314 -15.634   3.906  1.00  8.950          O  
ATOM   2357  CB  SER A 170      -4.352 -17.223   6.838  1.00 11.620          C  
ATOM   2358  OG  SER A 170      -5.607 -17.808   6.511  1.00 11.620          O  
ATOM   2359  H   SER A 170      -1.780 -15.860   5.927  1.00  9.400          H  
ATOM   2360  HA  SER A 170      -3.313 -18.296   5.300  1.00 10.190          H  
ATOM   2361 1HB  SER A 170      -3.908 -17.761   7.670  1.00 13.950          H  
ATOM   2362 2HB  SER A 170      -4.501 -16.205   7.164  1.00 13.950          H  
ATOM   2363  HG  SER A 170      -6.187 -17.066   6.153  1.00 13.950          H  
ATOM   2364  N   THR A 171      -5.274 -16.710   4.370  1.00  9.230          N  
ATOM   2365  CA  THR A 171      -6.130 -16.037   3.425  1.00  9.810          C  
ATOM   2366  C   THR A 171      -7.270 -15.541   4.257  1.00 10.260          C  
ATOM   2367  O   THR A 171      -7.312 -15.840   5.459  1.00 10.640          O  
ATOM   2368  CB  THR A 171      -6.633 -16.962   2.303  1.00 13.500          C  
ATOM   2369  OG1 THR A 171      -7.241 -16.152   1.274  1.00 13.500          O  
ATOM   2370  CG2 THR A 171      -7.642 -17.959   2.832  1.00 13.500          C  
ATOM   2371  H   THR A 171      -5.682 -17.419   4.969  1.00 11.080          H  
ATOM   2372  HA  THR A 171      -5.634 -15.174   3.013  1.00 11.770          H  
ATOM   2373  HB  THR A 171      -5.815 -17.511   1.889  1.00 16.200          H  
ATOM   2374  HG1 THR A 171      -6.527 -15.776   0.682  1.00 16.200          H  
ATOM   2375 1HG2 THR A 171      -7.970 -18.591   2.013  1.00 16.200          H  
ATOM   2376 2HG2 THR A 171      -7.176 -18.568   3.602  1.00 16.200          H  
ATOM   2377 3HG2 THR A 171      -8.513 -17.459   3.253  1.00 16.200          H  
ATOM   2378  N   THR A 172      -8.177 -14.800   3.635  1.00 10.440          N  
ATOM   2379  CA  THR A 172      -9.314 -14.208   4.327  1.00 11.060          C  
ATOM   2380  C   THR A 172     -10.663 -14.381   3.626  1.00 11.340          C  
ATOM   2381  O   THR A 172     -10.752 -14.817   2.479  1.00 11.590          O  
ATOM   2382  CB  THR A 172      -9.036 -12.718   4.612  1.00 15.240          C  
ATOM   2383  OG1 THR A 172      -8.838 -12.010   3.382  1.00 15.240          O  
ATOM   2384  CG2 THR A 172      -7.768 -12.560   5.491  1.00 15.240          C  
ATOM   2385  H   THR A 172      -8.073 -14.650   2.635  1.00 12.530          H  
ATOM   2386  HA  THR A 172      -9.397 -14.701   5.292  1.00 13.270          H  
ATOM   2387  HB  THR A 172      -9.873 -12.302   5.127  1.00 18.280          H  
ATOM   2388  HG1 THR A 172      -9.658 -11.838   2.872  1.00 18.280          H  
ATOM   2389 1HG2 THR A 172      -7.597 -11.516   5.709  1.00 18.280          H  
ATOM   2390 2HG2 THR A 172      -7.906 -13.096   6.426  1.00 18.280          H  
ATOM   2391 3HG2 THR A 172      -6.893 -12.952   4.982  1.00 18.280          H  
ATOM   2392  N   GLY A 173     -11.729 -13.986   4.338  1.00 11.500          N  
ATOM   2393  CA  GLY A 173     -13.122 -14.030   3.860  1.00 11.960          C  
ATOM   2394  C   GLY A 173     -13.545 -12.759   3.116  1.00 12.330          C  
ATOM   2395  O   GLY A 173     -14.724 -12.536   2.844  1.00 12.820          O  
ATOM   2396  H   GLY A 173     -11.564 -13.656   5.279  1.00 13.800          H  
ATOM   2397 1HA  GLY A 173     -13.245 -14.889   3.200  1.00 14.350          H  
ATOM   2398 2HA  GLY A 173     -13.787 -14.190   4.709  1.00 14.350          H  
ATOM   2399  N   PHE A 174     -12.569 -11.918   2.828  1.00 12.280          N  
ATOM   2400  CA  PHE A 174     -12.723 -10.642   2.163  1.00 12.840          C  
ATOM   2401  C   PHE A 174     -11.462 -10.377   1.354  1.00 12.560          C  
ATOM   2402  O   PHE A 174     -10.446 -11.047   1.555  1.00 12.590          O  
ATOM   2403  CB  PHE A 174     -12.942  -9.521   3.184  1.00 17.750          C  
ATOM   2404  CG  PHE A 174     -11.774  -9.342   4.125  1.00 17.750          C  
ATOM   2405  CD1 PHE A 174     -10.734  -8.483   3.815  1.00 17.750          C  
ATOM   2406  CD2 PHE A 174     -11.721 -10.027   5.320  1.00 17.750          C  
ATOM   2407  CE1 PHE A 174      -9.671  -8.320   4.658  1.00 17.750          C  
ATOM   2408  CE2 PHE A 174     -10.655  -9.861   6.176  1.00 17.750          C  
ATOM   2409  CZ  PHE A 174      -9.627  -9.005   5.841  1.00 17.750          C  
ATOM   2410  H   PHE A 174     -11.645 -12.190   3.103  1.00 14.740          H  
ATOM   2411  HA  PHE A 174     -13.576 -10.686   1.483  1.00 15.410          H  
ATOM   2412 1HB  PHE A 174     -13.106  -8.578   2.665  1.00 21.300          H  
ATOM   2413 2HB  PHE A 174     -13.837  -9.733   3.774  1.00 21.300          H  
ATOM   2414  HD1 PHE A 174     -10.758  -7.933   2.883  1.00 21.300          H  
ATOM   2415  HD2 PHE A 174     -12.535 -10.700   5.581  1.00 21.300          H  
ATOM   2416  HE1 PHE A 174      -8.862  -7.642   4.380  1.00 21.300          H  
ATOM   2417  HE2 PHE A 174     -10.621 -10.403   7.120  1.00 21.300          H  
ATOM   2418  HZ  PHE A 174      -8.774  -8.875   6.512  1.00 21.300          H  
ATOM   2419  N   GLY A 175     -11.518  -9.418   0.435  1.00 12.460          N  
ATOM   2420  CA  GLY A 175     -10.351  -9.064  -0.356  1.00 12.370          C  
ATOM   2421  C   GLY A 175      -9.694  -7.777   0.162  1.00 12.580          C  
ATOM   2422  O   GLY A 175      -8.648  -7.384  -0.341  1.00 12.960          O  
ATOM   2423  OXT GLY A 175     -10.383  -7.006   0.824  1.00 18.550          O  
ATOM   2424  H   GLY A 175     -12.382  -8.915   0.292  1.00 14.950          H  
ATOM   2425 1HA  GLY A 175      -9.624  -9.879  -0.325  1.00 14.840          H  
ATOM   2426 2HA  GLY A 175     -10.639  -8.940  -1.402  1.00 14.840          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 -798.197 92.8386 591.893 -40.3364 13.0315 27.1692 291.455 -328.188 -1.73545 -12.024 -236.149 -74.6438 -39.6523 -47.3617 -44.0568 -8.39544 0 7.33558 9.41086 58.9409 116.99 -47.2511 96.0296 -42.9017 43.8304 180.311 -191.657
GLY:NtermProteinFull_1 -2.98122 0.19529 3.92089 -0.00159 0 0 2.2996 -1.96339 -0 -0 -3.12889 0.05715 0 0 0 0 0 0.08524 0 0 0 0 0 0.83697 0 0.08074 -0.59922
THR_2 -3.23555 0.27221 2.68771 -0.18125 0.08602 0.06317 1.92849 -1.56518 -0 -0 -3.03557 -0.75177 0 0 -0.1803 0 0 -0.04855 0.00091 0.82057 0 -0.73754 2.3001 -1.0874 0.27873 0.26088 -2.12433
ALA_3 -3.48581 0.52467 0.67162 -0.02274 0 0 0.84186 -1.01876 -0 -0 -0.78452 -0.41601 0 0 -0.1803 0 0 -0.01298 0 0 0 -0.45928 0 1.8394 0.30854 0.34048 -1.85382
SER_4 -3.17436 0.12781 4.01718 -0.03273 0.00345 0.04502 1.88925 -1.81629 -0.01162 -0.1525 -1.64155 -0.5022 0 0 -0.76736 0 0 0.07751 0.00595 1.04275 0 -0.42242 1.79838 -0.77834 -0.01198 0.49811 0.1941
THR_5 -1.95013 0.11199 1.99184 -0.11755 0.07087 0.07296 0.80636 -0.99704 -0.01838 -0.24501 -0.61216 -0.52194 0 0 -0.76736 0 0 -0.02565 0.02148 0.04444 0 -0.32204 2.28883 -1.0874 -0.29675 0.57144 -0.9812
GLY_6 -2.08135 0.16264 2.34687 -7e-05 0 0 1.11228 -1.21963 -0.00684 -0.0324 -1.63395 -0.37353 0 0 0 0 0 -0.15315 0 0 0 -1.51222 0 0.83697 -0.61604 0.34777 -2.82266
THR_7 -7.02149 1.01584 3.94868 -0.15988 0.07237 0.05632 1.76365 -2.82215 -0.02925 -0.25472 -2.02357 0.4743 0 0 -0.44228 0 0 0.00585 0.00337 0.23022 0 -0.12158 2.33575 -1.0874 -0.28659 0.34366 -3.99891
SER_8 -4.19302 0.42387 4.16796 -0.02667 0 0.02218 2.89099 -2.17453 -0.00206 -0.0112 -2.8519 -0.04218 0 0 0 0 0 0.0327 0.00977 0.60427 0 -0.08163 0.61184 -0.77834 -0.06646 0.38523 -1.07917
LEU_9 -6.74791 1.13927 1.82686 -0.6046 0.24801 0.18118 0.91323 -1.8755 -0 -0 -0.3696 0.02066 0 0 0 0 0 -0.012 0.27694 1.15818 0 -0.02877 0 0.18072 -0.07619 0.41326 -3.35627
PHE_10 -9.67996 1.58459 2.05931 -0.76533 0.04026 0.13475 2.34093 -2.29089 -0 -0 -2.7494 -0.54602 0 0 0 0 0 0.03964 0.41864 0 2.59082 -0.22908 0 1.0402 0.51648 0.68884 -4.80623
SER_11 -5.68728 0.54183 5.27722 -0.02912 0.00031 0.05305 3.01197 -2.66775 -0 -0 -3.64895 -0.39642 0 0 -1.87337 0 0 0.06514 0.00414 0.17757 0 -0.45497 1.77122 -0.77834 0.21106 1.06044 -3.36225
SER_12 -4.35905 0.13134 4.61733 -0.0241 0 0.05778 2.42466 -2.29084 -0.00025 -0.00093 -2.13125 -0.47748 0 0 0 0 0 -0.01295 0.00034 0.07585 0 -0.54963 0.60475 -0.77834 -0.28909 0.91408 -2.08777
GLN_13 -9.09518 1.60328 6.65285 -0.28826 0.03939 0.23073 2.83246 -3.36663 -0 -0 -1.29895 -0.37792 0 0 -0.49217 0 0 0.01869 0.27249 0 3.11645 0.03287 0 -0.18838 -0.23916 0.9265 0.37905
ASN_14 -6.29261 1.29101 3.59336 -0.44277 0.14404 0.89093 1.25931 -2.22503 -0.01542 -0.1156 0.29215 -2.04087 0 0 0 0 0 0.01831 0.27309 0 2.79995 -0.66183 0 -0.93687 0.13777 1.0455 -0.9856
ASN_15 -6.414 0.5693 6.19559 -0.19045 0.02183 0.30325 3.3133 -3.16458 -0 -0 -1.52539 -1.08468 0 0 0 0 0 -0.05355 0.00026 0 2.04537 -1.03494 0 -0.93687 -0.16243 0.85672 -1.26128
ALA_16 -4.2527 0.71449 2.18508 -0.02518 0.00165 0 1.26464 -1.86593 -0.00447 -0.06301 -1.19336 -0.40717 0 0 0 0 0 -0.014 0 0 0 0.51842 0 1.8394 0.30565 0.73468 -0.26182
PHE_17 -8.75878 0.84898 3.2376 -0.4941 0.01425 0.22575 2.10467 -2.69085 -0.00025 -0.00093 -2.2812 -0.00592 0 0 0 0 0 0.1979 0.00759 0 1.87736 -0.21146 0 1.0402 0.64309 0.93319 -3.3129
ALA_18 -5.37746 0.71296 2.0537 -0.02249 0 0 1.22195 -2.04784 -0 -0 -1.41002 -0.39837 0 0 0 0 0 0.06879 0 0 0 -0.51808 0 1.8394 -0.04725 0.83057 -3.09415
GLN_19 -7.12981 0.75937 6.26459 -0.26803 0.02596 0.19283 3.44943 -2.96075 -0.03926 -0.24593 -3.58143 -0.38718 0 0 0 -0.83689 0 0.06864 0.08365 0 3.24262 0.01699 0 -0.18838 -0.1018 0.53588 -1.09952
ASN_20 -6.81556 0.58828 4.50726 -0.19907 0.03241 0.30584 2.14781 -2.65508 -0.00702 -0.05454 -1.55955 -0.88628 0 0 -1.34536 0 0 0.13928 0.01277 0 3.56052 -0.47996 0 -0.93687 -0.04171 0.61129 -3.07554
LYS_21 -6.3199 0.81539 5.8299 -0.44929 0.07717 0.2442 2.1695 -2.58057 -0.00206 -0.0112 -2.39963 -0.14278 0 0 0 0 0 -0.00746 0.09627 1.7829 0 -0.01176 0 -1.5107 0.20132 1.32242 -0.89627
PRO_22 -4.38495 0.55664 2.9019 -0.10684 0.00372 0.07923 1.70332 -1.42173 -4e-05 -0.00048 -1.44683 0.27488 0 0 0 0 0 -0.07125 0.03756 0.11308 0 -0.96091 0 -2.4119 -0.3 1.38471 -4.04988
THR_23 -3.95483 0.58248 3.2345 -0.14191 0.08529 0.07888 1.78737 -1.9848 -0.00684 -0.0324 -0.92834 -0.96961 0 0 0 0 0 -0.01356 0.01494 0.01385 0 0.00274 2.28035 -1.0874 -0.14694 0.64491 -0.54132
GLY_24 -1.81269 0.32971 1.376 -6e-05 0 0 0.41341 -0.87447 -0 -0 -0.02048 -0.41935 0 0 0 0 0 -0.03002 0 0 0 0.27551 0 0.83697 0.15247 0.40382 0.63083
PHE_25 -5.0331 1.43239 3.24873 -0.64954 0.12136 0.41331 1.6896 -1.94942 -0 -0 0.63952 0.30275 0 0 0 0 0 0.09376 0.30709 0 1.64221 -0.35164 0 1.0402 0.21482 1.10747 4.26952
GLY_26 -1.89066 0.52257 1.05722 -7e-05 0 0 0.04167 -0.71901 -0.00014 -0.00042 0.22877 -0.39195 0 0 0 0 0 -0.16391 0 0 0 -1.51514 0 0.83697 -0.18129 1.14357 -1.03182
ASN_27 -5.36554 1.02784 3.72 -0.17019 0.02296 0.23857 1.15397 -1.87291 -0.02229 -0.21836 -0.4435 -0.49735 0 0 0 0 0 0.00935 0.39427 0 1.92948 0.33213 0 -0.93687 -0.36085 0.36182 -0.69745
PHE_28 -7.54906 0.85198 3.60074 -0.58246 0.03356 0.33804 1.70876 -2.68347 -0.01619 -0.10944 -2.12168 0.23389 0 0 0 0 0 -0.02219 0.04124 0 1.68905 -0.41735 0 1.0402 0.2897 0.47065 -3.20403
GLY_29 -1.86309 0.064 2.10855 -0.00029 0 0 0.87126 -1.03106 -0.02626 -0.09681 -1.56761 -0.17967 0 0 -1.05166 0 0 -0.09133 0 0 0 -0.46449 0 0.83697 0.19825 0.27259 -2.02065
THR_30 -2.94401 0.4308 3.88014 -0.09387 0.07261 0.0485 2.33451 -1.85414 -0 -0 -1.17238 -1.39615 0 0 -0.98072 0 0 0.40878 0.13654 0.20009 0 0.03989 2.37001 -1.0874 1.30206 0.47122 2.16647
SER_31 -3.21503 0.23386 3.23309 -0.02987 0 0.05127 1.65992 -1.64649 -0.00996 -0.15103 -0.62333 -1.03765 0 0 0 0 0 0.02386 0.00016 0.24492 0 -0.29754 0.6431 -0.77834 0.96088 0.56572 -0.17247
THR_32 -4.92604 0.49933 4.10949 -0.10569 0.05221 0.0713 2.39452 -2.31627 -0.01682 -0.20468 -2.16294 -0.53304 0 0 -0.98072 0 0 -0.00857 0.00547 0.09441 0 -0.58352 2.32099 -1.0874 -0.59433 0.31501 -3.65729
SER_33 -5.05117 0.39904 4.7941 -0.0171 0 0.02835 2.02658 -2.30296 -0.01366 -0.09391 -2.80235 -0.919 0 0 -0.63686 0 0 0.01974 0.0023 1.11469 0 -0.53551 0.61178 -0.77834 0.10301 0.3473 -3.70397
SER_34 -4.25497 0.51889 4.70399 -0.02637 0 0.01889 2.39149 -2.18372 -0.01775 -0.104 -2.34205 -0.15353 0 0 -0.45272 0 0 0.01305 0.0045 1.12925 0 -0.37228 1.76634 -0.77834 0.01611 0.38889 0.26565
GLY_35 -3.67387 0.3393 2.79331 -0.00024 0 0 1.15685 -1.62998 -0 -0 -1.13437 -0.18003 0 0 0 0 0 -0.10649 0 0 0 -1.18395 0 0.83697 -0.22051 0.41421 -2.58879
GLY_36 -4.38091 0.75169 3.85437 -0.00023 0 0 1.76823 -2.2072 -0.0474 -0.19947 -1.34957 -0.1874 0 0 0 0 0 -0.04286 0 0 0 -0.22952 0 0.83697 0.07335 0.39416 -0.96577
LEU_37 -6.64949 0.41068 2.6477 -0.45486 0.18033 0.14116 2.22067 -2.34153 -0.00157 -0.03158 -1.44042 -0.07982 0 0 0 0 0 -0.02475 0.15144 2.3678 0 -0.17673 0 0.18072 0.18939 0.50568 -2.20516
PHE_38 -5.86108 0.34493 3.44381 -0.53677 0.36798 0.24148 2.2759 -2.25093 -0.0227 -0.14952 -2.90663 -0.0437 0 0 0 0 0 0.02533 0.03804 0 3.61494 -0.12746 0 1.0402 0.01194 0.51167 0.01743
GLY_39 -3.44038 0.53964 2.84103 -0.0003 0 0 1.31195 -1.57523 -0 -2e-05 -0.60735 -0.16367 0 0 0 0 0 -0.06587 0 0 0 -1.22841 0 0.83697 -0.06826 0.23926 -1.38064
THR_40 -3.02126 0.15623 3.11519 -0.09071 0.05749 0.03818 1.14284 -1.60422 -0.02098 -0.08115 -1.82151 -1.25462 0 0 -0.08269 0 0 0.00858 0.0243 0.27619 0 -0.6084 2.31493 -1.0874 0.89762 0.15994 -1.48146
THR_41 -2.32767 0.29202 2.23702 -0.16223 0.07212 0.05932 0.46098 -1.13917 -0.02098 -0.08115 -0.97231 -0.11891 0 0 -0.08269 0 0 -0.00592 0.00199 0.03627 0 0.07285 2.30221 -1.0874 0.62425 0.30052 0.46114
ASN_42 -5.404 0.66591 4.62267 -0.19469 0.03903 0.34543 2.37577 -2.41558 -0 -0 -2.53448 -1.08085 0 0 0 -0.76434 0 -0.04048 0.02833 0 2.36638 -1.02364 0 -0.93687 -0.53614 0.69815 -3.78942
THR_43 -5.61706 0.7899 4.47943 -0.17119 0.05124 0.10339 2.37803 -2.38284 -0.00157 -0.0316 -1.32218 -0.35386 0 0 0 0 0 0.027 0.01038 1.56538 0 0.26841 2.36742 -1.0874 -0.46222 0.89081 1.50147
THR_44 -2.35798 0.58268 1.9398 -0.13935 0.0639 0.09379 0.07735 -1.1417 -0.03893 -0.28495 0.0579 -1.13598 0 0 0 0 0 -0.03359 0.00256 0.02399 0 -0.38813 2.2933 -1.0874 -0.22714 0.60227 -1.09762
SER_45 -3.41481 0.23008 3.20315 -0.02387 0.00011 0.02331 1.05448 -1.58895 -0.02322 -0.15038 -0.11161 0.32048 0 0 0 0 0 -0.02623 0.03431 0.55719 0 0.11703 0.71343 -0.77834 0.43703 0.57517 1.14837
ASN_46 -5.37465 1.15626 5.36518 -0.16252 0.01556 0.23859 2.80234 -2.52798 -0 -0 -1.94376 -0.2467 0 0 -0.6573 -0.76434 0 -0.00029 0.0712 0 1.76067 0.39524 0 -0.93687 6.26714 1.84675 7.3045
PRO_47 -5.86278 1.62531 3.69059 -0.18827 0.13639 0.13608 1.7719 -1.7174 -0.01489 -0.11412 -2.43589 -0.08208 0 0 0 0 0 0.04361 0.00185 0.14576 0 -0.71407 0 -2.4119 5.9564 1.81216 1.77863
PHE_48 -6.14741 0.84291 3.54515 -0.8214 0.04187 0.21714 1.84731 -2.09573 -0.02352 -0.14603 -0.98315 -0.21246 0 0 0 0 0 0.00175 0.00023 0 2.58764 0.07075 0 1.0402 4.5473 0.53917 4.85173
GLY_49 -2.46265 0.81253 2.1713 -0.00011 0 0 0.82749 -1.19411 -0.01086 -0.05038 -1.37502 -0.31409 0 0 0 0 0 -0.12571 0 0 0 -1.53856 0 0.83697 4.86081 0.61372 3.05134
SER_50 -4.24062 0.66968 4.83694 -0.02946 0 0.05355 3.2073 -2.30529 -0.01028 -0.13922 -1.99791 -1.10442 0 0 -0.95516 0 0 -0.01048 0.05522 0.50955 0 -0.41852 0.60138 -0.77834 0.80091 0.60498 -0.65018
THR_51 -4.55468 0.32472 2.60671 -0.12746 0.04426 0.06447 1.37067 -1.61451 -0.02201 -0.19758 -0.3918 -0.89367 0 0 0 -0.64467 0 0.06419 0.07814 0.05963 0 -0.01454 2.29658 -1.0874 0.0818 0.32318 -2.23395
SER_52 -2.38378 0.29904 2.40606 -0.03146 0.00149 0.05483 1.14915 -1.20786 -0 -0 -0.38996 -1.0193 0 0 -0.95516 0 0 -0.06268 3e-05 0.3463 0 -0.27597 0.63472 -0.77834 -0.46481 0.17884 -2.49883
GLY_53 -2.9196 0.41558 2.14642 -0.00025 0 0 0.85388 -1.35769 -0.01173 -0.05835 -0.00639 -0.16068 0 0 0 0 0 -0.11507 0 0 0 -1.21177 0 0.83697 -0.23351 0.14005 -1.68214
SER_54 -2.38889 0.15896 1.96209 -0.02926 0.00296 0.05032 1.03358 -1.11411 -1e-05 -3e-05 -0.16679 -0.78105 0 0 0 0 0 0.01885 0.00041 0.32931 0 -0.09643 0.60681 -0.77834 0.40454 0.36619 -0.42089
LEU_55 -4.25719 0.32002 2.46587 -0.52729 0.25232 0.15757 0.8099 -1.43077 -0 -0 0.43385 0.08674 0 0 0 0 0 0.01567 0.03137 0.5211 0 -0.03663 0 0.18072 0.46431 0.49009 -0.02236
PHE_56 -9.39059 1.26092 4.0922 -0.92936 0.09655 0.57472 1.62988 -2.96783 -1e-05 -3e-05 -2.47928 -0.11277 0 0 -0.36156 0 0 0.0014 0.47159 0 1.80501 -0.42983 0 1.0402 0.13361 0.64915 -4.91604
GLY_57 -3.73618 0.55474 3.446 -0.00151 0 0 1.68349 -1.80207 -0 -0 -1.76889 -0.34731 0 0 0 0 0 -0.0298 0 0 0 -1.51962 0 0.83697 0.70081 0.99689 -0.98648
PRO_58 -5.08835 0.85272 1.83676 -0.17178 0.05896 0.11495 0.34502 -0.79999 -0 -0 0.05049 0.11972 0 0 0 0 0 0.16827 0.04518 0.18651 0 -0.88499 0 -2.4119 1.05189 0.74057 -3.78596
SER_59 -3.94893 0.20477 4.51815 -0.02937 0.00015 0.05329 2.20862 -2.12194 -0.00862 -0.11664 -3.03116 -0.91586 0 0 0 0 0 0.17217 0.0093 0.10938 0 -0.2305 0.65507 -0.77834 0.55507 0.3621 -2.33329
SER_60 -4.20006 0.51423 3.49917 -0.02693 0 0.06228 0.77903 -1.72574 -0.02851 -0.22149 -0.21002 -0.40917 0 0 0 0 0 0.03144 0.0301 0.05306 0 -0.57234 0.62756 -0.77834 0.18421 0.47532 -1.91619
PHE_61 -4.81081 0.76069 3.14485 -0.62727 0.02233 -0.03107 2.14366 -2.09837 -0 -0 -1.41428 -0.32177 0 0 0 0 0 0.05146 0.3138 0 2.25864 -0.03677 0 1.0402 0.26123 0.72983 1.38634
THR_62 -5.55535 0.7266 2.87899 -0.22293 0.22113 0.10335 1.58221 -2.05621 -0.0268 -0.25938 -0.22033 -1.59451 0 0 -0.5749 0 0 -0.00377 0.27393 0.13794 0 0.16339 2.29794 -1.0874 0.48462 0.65277 -2.07872
ALA_63 -2.87295 0.20446 1.57659 -0.02339 0 0 0.88876 -1.16914 -0.04533 -0.1512 -0.63382 -0.39168 0 0 0 0 0 0.00932 0 0 0 -0.35815 0 1.8394 -0.17791 0.31 -0.99504
ALA_64 -3.24708 0.69116 2.35505 -0.02343 8e-05 0 1.24552 -1.53459 -0.0197 -0.1399 -0.99533 -0.4526 0 0 -0.5749 0 0 0.03077 0 0 0 -0.35861 0 1.8394 -0.12561 0.74528 -0.56451
PRO_65 -2.42667 0.41922 0.4163 -0.18153 0.07223 0.12899 0.07788 -0.36049 -0 -0 0.2136 0.03399 0 0 0 0 0 0.04268 0.00278 0.16811 0 -0.82744 0 -2.4119 0.50575 0.82057 -3.30593
THR_66 -2.77934 0.40445 3.18756 -0.10743 0.07552 0.08079 1.74228 -1.58953 -0 -0 -2.52114 -0.49193 0 0 -0.1852 -0.2917 0 0.00509 0.0301 0.15536 0 -0.33992 2.35072 -1.0874 0.08899 0.43388 -0.83885
GLY_67 -1.40706 0.12257 2.34243 -0.00027 0 0 0.63829 -1.03174 -0.01218 -0.08336 -0.92465 -0.1677 0 0 -0.39731 0 0 -0.08786 0 0 0 -1.50353 0 0.83697 0.00245 0.44827 -1.22468
THR_68 -3.5056 0.65737 1.71918 -0.16239 0.0886 0.05981 1.05851 -1.12059 -0 -0 -1.45668 -0.12414 0 0 0 0 0 -0.05159 0.00037 0.04188 0 0.04819 2.29434 -1.0874 0.02687 0.39025 -1.12304
THR_69 -5.83491 0.7471 4.35653 -0.15624 0.04355 0.05453 2.36982 -2.4158 -0 -0 -1.34142 -0.41771 0 0 -0.39731 0 0 -0.03478 6e-05 0.20979 0 -0.19137 2.37258 -1.0874 -0.12863 0.52851 -1.32309
ILE_70 -7.18992 0.58911 1.8348 -0.47248 0.30799 0.09905 1.22259 -1.73943 -0.00158 -0.01206 -1.51356 0.19903 0 0 -0.94407 0 0 0.0242 0.03568 0.37505 0 -0.48377 0 0.73287 -0.24053 0.65201 -6.52503
LYS_71 -3.37953 0.22218 3.37441 -0.34274 0.03755 0.14736 1.44609 -1.35842 -0 -0 -1.76801 0.1365 0 0 -0.99346 0 0 -0.01419 0.00708 1.86703 0 -0.03474 0 -1.5107 -0.44731 0.46274 -2.14816
PHE_72 -8.79065 1.08245 3.12493 -0.72198 0.02178 0.15872 2.00015 -2.02791 -0.00497 -0.05445 -1.52847 -0.54338 0 0 0 0 0 0.02649 0.05518 0 2.01054 -0.32502 0 1.0402 0.25859 0.35886 -3.85894
ASN_73 -2.97953 0.40599 2.72049 -0.40623 0.16171 0.85905 1.12851 -1.35888 -0.00836 -0.07479 -1.61716 -0.71934 0 0 -0.87487 0 0 0.00733 0.0007 0 1.66222 -0.82571 0 -0.93687 0.84689 1.04304 -0.9658
PRO_74 -6.07898 0.9895 3.70951 -0.20928 0.01344 0.15744 0.68247 -1.40779 -0.01899 -0.17647 -0.69517 -0.02146 0 0 0 0 0 0.15668 0.00369 0.41913 0 -0.92762 0 -2.4119 0.20592 1.64647 -3.96339
PRO_75 -1.73036 0.20737 0.94467 -0.19816 0.05683 0.14921 0.21417 -0.4889 -0.00761 -0.05154 -0.23237 -0.20886 0 0 0 0 0 0.06482 0.01046 0.57076 0 -0.09606 0 -2.4119 0.6414 1.24149 -1.32457
THR_76 -6.13173 0.87075 4.27275 -0.22667 0.25671 0.10336 3.22991 -2.44992 -0.00717 -0.07768 -3.09698 -1.58518 0 0 -0.43536 0 0 0.04261 0.03573 0.69677 0 -0.00165 2.32863 -1.0874 0.84457 1.21413 -1.20382
GLY_77 -3.20942 0.39033 1.82155 -0.0002 0 0 1.10346 -1.31327 -0.00852 -0.06215 -0.72486 -0.19883 0 0 -0.80736 0 0 -0.1521 0 0 0 -1.4774 0 0.83697 0.43288 0.91423 -2.45471
THR_78 -4.47945 0.37468 3.57268 -0.20884 0.17276 0.07959 2.23607 -2.0021 -0.02259 -0.14082 -2.63474 -1.16088 0 0 0 0 0 -0.01162 0.00485 0.65753 0 -0.12289 2.29634 -1.0874 0.61611 0.65465 -1.20606
ASP_79 -2.45515 0.10246 2.39432 -0.11021 0.00185 0.32112 0.94979 -1.13478 -0 -0 -2.51565 -0.49178 0 0 0 -0.7315 0 -0.07869 0.02945 0 3.8377 -0.22957 0 -2.3716 0.16941 0.6541 -1.65874
THR_80 -6.04196 0.39324 4.21399 -0.18079 0.10656 0.0615 2.35283 -2.4398 -0.00572 -0.01892 -3.06752 -0.81403 0 0 -0.25421 0 0 -0.02856 0.00727 0.69053 0 -0.73702 2.29187 -1.0874 0.22338 0.27706 -4.05772
MET_81 -5.79569 0.55196 3.39185 -0.61208 0.21563 0.3134 1.1246 -1.73269 -0 -0 -1.72562 -0.37633 0 0 -0.59265 0 0 -0.00025 0.36281 1.87156 0 0.0336 0 0.60916 0.43478 0.30899 -1.61699
VAL_82 -5.93488 0.31163 3.33161 -0.36349 0.26691 0.08785 2.68017 -2.2293 -0.02483 -0.14402 -2.05986 -0.11347 0 0 0 0 0 -0.0624 0.00139 0.77497 0 -0.72045 0 1.9342 0.07146 0.27377 -1.91876
LYS_83 -3.63786 0.31233 2.31998 -0.31324 0.03641 0.15993 0.31691 -1.17145 -0.00036 -0.00399 0.04417 -0.06634 0 0 0 0 0 -0.00062 0.0317 2.35321 0 0.13011 0 -1.5107 -0.15588 0.26681 -0.88889
ALA_84 -3.54556 0.30934 2.90947 -0.02527 0.00015 0 2.59973 -1.87693 -0.01064 -0.07917 -2.57968 -0.23979 0 0 0 0 0 -0.04322 0 0 0 -0.07739 0 1.8394 -0.45193 0.28131 -0.99018
GLY_85 -1.03675 0.0725 0.76897 -0.0001 0 0 0.15537 -0.522 -0 -0 0.01215 -0.39696 0 0 0 0 0 0.01434 0 0 0 0.34937 0 0.83697 0.35153 0.36687 0.97226
VAL_86 -4.47389 0.71389 1.87332 -0.29331 0.19716 0.05096 1.18805 -1.76321 -0.02708 -0.18805 -1.06606 -0.16921 0 0 0 0 0 -0.02063 0.00052 0.0167 0 -0.39981 0 1.9342 0.87121 0.46397 -1.09131
SER_87 -1.38921 0.41585 1.08406 -0.0328 0.00208 0.06025 0.01768 -0.60925 -0 -0 0.66006 -0.82327 0 0 0 0 0 0.01327 0.00016 0.30832 0 0.16324 0.60009 -0.77834 0.36059 0.54945 0.60223
THR_88 -2.40782 0.62272 2.36851 -0.1227 0.07221 0.08007 0.68662 -1.23648 -0 -0 -0.01476 -0.53565 0 0 0 0 0 0.03521 0.00042 0.04561 0 -0.38247 2.27917 -1.0874 0.04181 0.44449 0.88955
ASN_89 -3.21364 0.20185 2.51037 -0.18293 0.01353 0.25414 0.58235 -1.24707 -0.0285 -0.18962 -0.25966 -0.35441 0 0 0 0 0 -0.0774 0.01355 0 2.332 0.22466 0 -0.93687 -0.37945 0.30643 -0.43069
ILE_90 -4.6405 0.44554 3.60864 -0.4697 0.42437 0.10855 2.41557 -2.08422 -0 -0 -2.05293 -0.09831 0 0 0 0 0 -0.05079 0.08072 0.30502 0 -0.71891 0 0.73287 -0.30431 0.54126 -1.75714
SER_91 -3.17402 0.16651 2.19175 -0.031 0.00319 0.02594 0.20925 -1.05119 -0.0155 -0.05248 -0.28165 -0.16783 0 0 0 0 0 -0.03225 0.00834 0.6706 0 0.41182 0.61249 -0.77834 -0.02524 0.47981 -0.82983
THR_92 -4.20266 0.30009 4.10012 -0.17858 0.10664 0.06532 2.66494 -2.10119 -0.01695 -0.15246 -2.11839 -0.32103 0 0 0 0 0 0.00551 0.02897 0.10508 0 -0.02391 2.34185 -1.0874 0.20659 0.1649 -0.11258
LYS_93 -3.25501 0.24308 1.80206 -0.30194 0.03602 0.14044 0.46287 -0.96722 -0.0067 -0.02072 -0.74512 0.04824 0 0 0 0 0 -0.00929 0.00604 2.06094 0 -0.04182 0 -1.5107 -0.10486 0.24907 -1.91463
HIS_94 -8.86263 0.58221 6.90851 -0.73157 0.01316 0.93126 2.52785 -3.69178 -0.01077 -0.03654 -2.7824 -0.06438 0 0 -0.51673 0 0 0.00349 0.01269 0 1.72276 -0.3385 0 -0.45461 -0.18105 0.32889 -4.64015
GLN_95 -5.11349 0.39474 3.96031 -0.66012 0.12906 1.04687 1.45115 -1.87303 -0.00224 -0.05488 -2.1159 -0.60417 0 0 0 -0.7315 0 0.04562 0.19432 0 3.66523 -0.01248 0 -0.18838 -0.07725 0.30681 -0.23931
CYS_96 -5.88507 0.57031 2.69451 -0.08394 0 0.05826 1.99443 -1.70186 -0.02349 -0.16243 -2.21645 -0.55073 0 0 0 0 0 0.06614 0.01953 0.27082 0 -0.27343 0 3.6196 -0.19007 0.35194 -1.44195
ILE_97 -4.6886 0.34155 1.50804 -0.57326 1.89458 0.19319 0.84957 -1.31324 -0 -0 0.47026 -1.16545 0 0 0 0 0 2.05047 0.35565 0.28125 0 -0.63315 0 0.73287 -0.2347 23.343 23.412
THR_98 -5.67048 0.81385 4.40205 -0.10086 0.12882 0.05952 3.09555 -2.45618 -0.00859 -0.07333 -0.86978 -0.45376 0 0 -1.24272 0 0 -0.02011 0.02243 0.09961 0 -0.6027 2.24626 -1.0874 -0.14672 23.5935 21.7289
ALA_99 -3.25583 0.40434 2.36305 -0.02756 0.01605 0 1.10418 -1.26488 -0 -0 -0.4378 -0.58245 0 0 0 0 0 0.07067 0 0 0 0.15921 0 1.8394 0.17776 0.81128 1.37742
MET_100 -6.2509 0.87375 4.73147 -0.29255 0.05113 0.13336 2.24292 -2.26232 -0 -0 -2.09962 -0.01402 0 0 0 0 0 -0.1027 0.21126 2.35827 0 0.01312 0 0.60916 0.09947 0.7343 1.03609
LYS_101 -2.91971 0.43373 3.02883 -0.413 0.06528 0.2213 0.91517 -1.43554 -0 -0 0.35723 0.09344 0 0 0 0 0 -0.01514 0.01749 1.36748 0 -0.02947 0 -1.5107 -0.28248 0.45235 0.34624
GLU_102 -5.21924 0.58328 5.81557 -0.33791 0.0715 0.38601 2.55601 -2.37223 -0.03163 -0.09801 -2.74881 -0.5829 0 0 -0.87487 0 0 -0.09325 0.04994 0 4.54981 -0.34172 0 -2.7348 -0.51592 0.31198 -1.62719
TYR_103 -9.63109 1.31817 2.51044 -1.07494 0.10072 0.48742 2.65248 -2.49192 -0 -0 -1.8603 -0.1818 0 0 0 0 0 0.27469 0.29203 0 2.53814 -0.27773 0.00133 1.2797 0.06035 0.49833 -3.50397
GLU_104 -6.21898 0.61267 6.5672 -0.35428 0.04006 0.59919 2.7127 -2.85578 -0 -0 -3.74254 -0.44155 0 0 -1.05166 -0.83689 0 -0.05806 0.05242 0 3.93157 -0.03085 0 -2.7348 0.0829 0.52447 -3.20219
SER_105 -2.39061 0.34097 1.91267 -0.0275 0.01123 0.02749 0.95471 -1.12153 -0.00296 -0.05096 -0.61448 0.09613 0 0 0 0 0 0.05421 0.00034 0.07488 0 0.39438 0.6005 -0.77834 0.20775 0.46375 0.1526
LYS_106 -6.13092 0.75044 6.45472 -0.41916 0.08272 0.17427 2.60251 -2.74303 -0.03154 -0.09553 -3.86514 0.15219 0 0 0 -0.82037 0 0.08407 0.1353 2.59772 0 0.13272 0 -1.5107 0.48534 0.61139 -1.35298
SER_107 -4.86882 0.37127 5.84632 -0.02853 0 0.04851 3.17417 -2.55062 -0 -0 -2.87909 -1.04687 0 0 -1.22603 0 0 -0.03912 0.02237 1.21135 0 -0.09018 0.61045 -0.77834 -0.32629 0.5595 -1.98993
LEU_108 -6.32822 0.41293 3.95918 -0.47634 0.19663 0.11487 2.36852 -2.35918 -0 -0 -1.07352 0.18543 0 0 0 0 0 -0.05635 0.0145 0.2738 0 -0.28807 0 0.18072 -0.47043 0.30844 -3.03709
GLU_109 -3.5081 0.24686 4.18362 -0.21826 0.03403 0.31423 1.67171 -1.88441 -0 -0 -1.42829 -0.60862 0 0 -0.56036 0 0 -0.04656 0.00369 0 3.01142 -0.26673 0 -2.7348 -0.45575 0.20587 -2.04045
GLU_110 -5.72091 0.35998 6.87541 -0.18309 0.01514 0.24658 3.16707 -2.8743 -0.00296 -0.05096 -2.47124 -0.47138 0 0 -0.66567 0 0 0.00117 0.03896 0 3.82699 -0.1832 0 -2.7348 -0.4064 0.23639 -0.99724
LEU_111 -9.52118 1.20516 4.55243 -0.4999 0.21332 0.11884 2.35654 -3.03226 -0.02017 -0.16467 -1.23994 0.22133 0 0 0 0 0 0.09008 0.60291 0.37684 0 -0.27223 0 0.18072 -0.28287 0.48731 -4.62773
ARG_112 -7.95386 0.41664 6.68402 -0.45333 0.09721 0.23068 2.79244 -3.25446 -0 -0 -2.83205 0.27708 0 0 0 0 0 0.01708 0.44739 2.0635 0 -0.06727 0 -1.2888 -0.29198 0.62837 -2.48734
LEU_113 -6.28491 0.57844 5.91271 -0.69322 0.23461 0.2642 2.81633 -2.97534 -0 -0 -2.48171 0.11243 0 0 0 0 0 -0.02737 0.02156 1.03389 0 -0.25453 0 0.18072 -0.29717 0.55675 -1.30262
GLU_114 -4.76613 0.2465 6.63458 -0.2087 0.01842 0.27374 2.44848 -2.90092 -0.03499 -0.32434 -3.33728 -0.56268 0 0 0 -0.82037 0 0.01501 0.01732 0 3.1842 -0.30966 0 -2.7348 -0.41728 0.50777 -3.07113
ASP_115 -6.203 0.44999 8.59166 -0.10337 0.00487 0.31788 4.54412 -3.9081 -0 -0 -4.9703 -0.29666 0 0 -0.99346 0 0 0.10367 0.17661 0 2.11456 -0.28959 0 -2.3716 -0.39761 0.57896 -2.65137
TYR_116 -7.1676 0.58274 5.30226 -0.53619 0.26562 0.24562 3.27578 -3.03335 -0.00029 -0.00179 -2.53279 -0.33968 0 0 0 0 0 -0.01093 0.02838 0 2.9257 0.20378 0.00239 1.2797 -0.27586 0.54918 0.76266
GLN_117 -4.21533 0.39194 3.91089 -0.27651 0.04164 0.2164 1.37238 -1.96645 -0.01472 -0.1572 -1.38334 -0.52299 0 0 0 0 0 -0.06813 0.04539 0 2.85213 -0.09374 0 -0.18838 -0.36151 0.41828 0.00077
ALA_118 -3.13896 0.40967 3.27272 -0.02823 0.00633 0 1.53976 -1.85511 -0.03201 -0.117 -1.32299 -0.43299 0 0 0 0 0 0.00965 0 0 0 0.39955 0 1.8394 -0.27959 0.33203 0.60223
ASN_119 -2.95474 0.26769 3.70766 -0.19441 0.02652 0.32684 1.50702 -1.77029 -0.00029 -0.00179 -1.8894 -1.02266 0 0 -0.43424 0 0 -0.07365 0.02978 0 1.90288 -0.97445 0 -0.93687 -0.46139 0.30837 -2.63744
ARG_120 -4.33446 0.28019 5.09546 -0.90161 0.22077 0.65278 2.16624 -2.34513 -0.03201 -0.117 -1.02508 -0.06092 0 0 -0.43424 0 0 0.00773 0.00181 1.78919 0 -0.22135 0 -1.2888 -0.50682 0.31687 -0.73637
LYS_121 -2.65702 0.21522 2.06831 -0.32338 0.04658 0.18046 1.26635 -1.06388 -0.01006 -0.04817 -1.18862 -0.21861 0 0 0 0 0 -0.03502 0.00407 1.76072 0 -0.08155 0 -1.5107 -0.39741 0.23834 -1.75437
GLY_122 -2.3247 0.55301 1.87369 -0.00053 0 0 0.75143 -0.988 -0 -0 0.11964 -0.20155 0 0 0 0 0 -0.10311 0 0 0 -1.53761 0 0.83697 0.58272 0.59922 0.16117
PRO_123 -4.81946 0.63204 3.19143 -0.18085 0.00565 0.12739 0.77638 -1.32857 -0.00211 -0.03519 -0.14401 0.3368 0 0 0 0 0 -0.02123 0.00491 0.19126 0 -0.54395 0 -2.4119 1.34492 0.78041 -2.0961
GLN_124 -3.01353 0.11735 1.45793 -0.65381 0.45263 1.10612 0.16582 -0.80719 -0.02007 -0.14738 -0.02218 -2.34576 0 0 0 0 0 -0.04873 0.08066 0 4.22891 -0.16286 0 -0.18838 0.36344 0.34224 0.90521
ASN_125 -4.49931 0.11962 3.99192 -0.3465 0.04212 0.61877 0.92003 -1.99691 -0.04651 -0.31874 -0.42858 -0.6844 0 0 0 0 0 -0.01218 0.14896 0 1.50066 -0.24966 0 -0.93687 -0.10125 0.28297 -1.99586
GLN_126 -9.22637 1.20749 6.96223 -0.63003 0.09062 0.96002 3.87432 -3.59123 -0 -0 -3.73596 -0.66791 0 0 -2.81744 0 0 0.02658 0.01463 0 3.57306 0.1231 0 -0.18838 -0.02683 0.61737 -3.43475
VAL_127 -6.06107 0.44645 2.60159 -0.29042 0.15472 0.05616 1.81533 -1.97148 -0.00429 -0.04705 -0.49458 -0.44184 0 0 0 0 0 -0.00692 0.01702 0.08971 0 -0.36772 0 1.9342 -0.2359 0.82927 -1.97685
GLY_128 -3.52635 0.60993 3.11043 -0.00346 0 0 1.73014 -1.69738 -0 -0 -1.08341 -0.44523 0 0 0 0 0 0.72146 0 0 0 -0.9557 0 0.83697 0.31668 1.16975 0.78383
ALA_129 -3.85002 0.68293 2.71098 -0.02681 0.0007 0 1.8988 -1.89953 -0.00603 -0.0589 -2.72863 -0.2531 0 0 0 0 0 -0.09865 0 0 0 0.03868 0 1.8394 0.17322 1.22525 -0.35171
GLY_130 -2.51121 0.33208 2.27295 -0.00011 0 0 0.82405 -1.25487 -0 -0 -0.46226 -0.41803 0 0 -0.49217 0 0 0.02083 0 0 0 0.45231 0 0.83697 0.44851 0.5206 0.56965
THR_131 -3.70346 0.47155 2.67575 -0.12382 0.0582 0.06579 0.86952 -1.52624 -0.03491 -0.23781 -0.90144 -1.18538 0 0 0 0 0 -0.04002 0.00149 0.11887 0 -0.30198 2.28517 -1.0874 0.54433 0.47887 -1.57292
THR_132 -4.2415 0.22914 3.0426 -0.20304 0.10813 0.07893 2.13948 -1.76482 -0.01961 -0.22841 -2.08333 -1.1398 0 0 -1.11694 0 0 -0.00335 0.00013 1.25045 0 -0.75643 2.30531 -1.0874 -0.33233 1.01336 -2.80943
THR_133 -4.22546 0.27477 2.59325 -0.1213 0.0711 0.07437 1.48375 -1.60613 -0.01028 -0.10077 -1.60484 -0.85461 0 0 0 0 0 -0.04384 0.01382 0.0638 0 -0.68822 2.26367 -1.0874 -0.11879 0.85339 -2.76972
GLY_134 -3.52059 0.38576 2.9876 -0.00133 0 0 1.80546 -1.70023 -0 -0 -1.65804 -0.35173 0 0 -1.11694 0 0 -0.05593 0 0 0 -1.53832 0 0.83697 0.37711 0.37225 -3.17795
LEU_135 -5.74661 0.58763 1.89187 -0.6976 0.35047 0.284 0.481 -1.64255 -0 -0 0.45285 -0.02694 0 0 0 0 0 0.02526 0.0382 1.23356 0 -0.11613 0 0.18072 0.35213 0.62646 -1.72569
PHE_136 -6.7386 0.76564 2.10817 -0.68174 0.0346 0.06881 1.06639 -1.80025 -0 -0 0.48811 -0.29422 0 0 0 0 0 0.00507 0.01117 0 2.12018 0.10182 0 1.0402 -0.25251 0.87831 -1.07887
GLY_137 -1.30234 0.02714 1.51853 -4e-05 0 0 0.38496 -0.81487 -0.00012 -0.00366 0.54504 -0.35726 0 0 0 0 0 -0.06513 0 0 0 -0.01315 0 0.83697 0.54454 0.52582 1.82643
SER_138 -2.56403 0.43546 2.39619 -0.02648 0 0.02269 0.94327 -1.19411 -0 -0 -0.30745 -0.15587 0 0 0 0 0 -0.03165 0.00124 0.46929 0 -0.07055 0.6 -0.77834 0.47108 0.50442 0.71516
SER_139 -1.51409 0.35291 1.53061 -0.0279 0.00108 0.02438 0.18963 -0.72525 -0.00012 -0.00366 -0.3453 -0.20609 0 0 0 0 0 0.13662 0.00368 0.53639 0 0.21118 0.60005 -0.77834 -0.48119 1.10429 0.60887
PRO_140 -4.34149 0.53224 1.74285 -0.22754 0.06773 0.16856 0.9324 -0.85475 -0 -0 0.30328 -0.17641 0 0 0 0 0 0.45234 0.09042 0.28718 0 -0.65052 0 -2.4119 -0.26987 1.24113 -3.11434
ALA_141 -1.72759 0.3357 0.89337 -0.02863 0.01077 0 0.4162 -0.7218 -0.0229 -0.15244 0.02601 -0.48215 0 0 0 0 0 -0.05711 0 0 0 0.25757 0 1.8394 0.36447 0.61763 1.56851
THR_142 -5.03667 0.76319 4.28599 -0.10439 0.04099 0.08383 2.09156 -2.21528 -0.0229 -0.15244 -1.38747 -0.47303 0 0 -0.85516 0 0 0.0917 0.01186 0.47586 0 -0.02895 2.37413 -1.0874 0.3811 0.56543 -0.19804
SER_143 -2.6002 0.36422 1.98936 -0.02863 0 0.04565 0.83268 -0.92759 -0 -0 0.90146 -1.24265 0 0 0 0 0 -0.0208 0.00087 0.42007 0 -0.05957 0.63582 -0.77834 -0.14446 0.57684 -0.03526
SER_144 -2.30199 0.2314 2.01095 -0.03662 0.01155 0.07009 0.68653 -1.13979 -0.0353 -0.14724 0.73794 -0.32127 0 0 0 0 0 -0.04969 0.00805 0.3091 0 -0.2676 0.60001 -0.77834 0.41996 0.20041 0.20816
ALA_145 -1.93865 0.10566 1.86577 -0.02791 0.01132 0 0.67369 -1.05136 -0 -0 0.49857 -0.58684 0 0 0 0 0 -0.01801 0 0 0 0.24852 0 1.8394 0.84734 0.11326 2.58077
THR_146 -5.92396 0.61364 3.777 -0.14046 0.09629 0.09841 1.87435 -2.2523 -0.0353 -0.14724 -0.6571 -0.74338 0 0 0 0 0 -0.01974 0.01287 0.04557 0 -0.39412 2.51786 -1.0874 0.05676 0.50028 -1.80796
GLY_147 -3.72601 0.28804 2.72794 -0.00015 0 0 0.91265 -1.61681 -0 -0 -0.48245 -0.38895 0 0 0 0 0 -0.04235 0 0 0 0.78072 0 0.83697 0.68291 0.50853 0.48103
LEU_148 -8.05389 1.08484 5.06589 -0.48773 0.17257 0.09675 3.503 -3.0094 -0.00917 -0.12258 -2.88647 0.33049 0 0 0 0 0 -0.04624 0.15583 0.696 0 -0.0831 0 0.18072 0.63489 0.36487 -2.41273
PHE_149 -8.94676 0.64788 4.02546 -0.55513 0.13238 0.27006 2.04797 -2.82273 -0 -0 -0.16636 -0.14381 0 0 0 0 0 3.42009 0.19196 0 2.74939 -0.30554 0 1.0402 -0.44814 15.7263 16.8632
SER_150 -5.32238 0.79445 5.44993 -0.02556 0 0.01805 2.00204 -2.8017 -0.01989 -0.17204 -0.95766 -0.35002 0 0 -0.44868 0 0 0.1753 0.03421 1.27374 0 -0.48376 1.78167 -0.77834 -0.27405 15.9321 15.8274
SER_151 -4.42726 0.46166 5.02842 -0.03421 0 0.06177 2.88932 -2.41768 -0.01818 -0.21017 -3.84111 -1.08028 0 0 -0.83433 -0.10825 0 -0.10495 0.01558 0.61521 0 0.04522 0.62942 -0.77834 -0.06261 1.04504 -3.12572
SER_152 -4.71766 0.43292 4.12046 -0.0332 0.00047 0.05836 2.15683 -2.10148 -0.01439 -0.21548 -0.86648 -1.02943 0 0 0 -0.64467 0 -0.05344 0.05088 0.19414 0 -0.36079 0.61954 -0.77834 -0.19005 0.64963 -2.72218
THR_153 -3.01957 0.31172 3.22341 -0.13036 0.08104 0.07286 1.35896 -1.61078 -0.00298 -0.02348 -1.39086 -0.98425 0 0 -0.83433 -0.10825 0 0.09138 0.02971 0.06234 0 -0.13515 2.25775 -1.0874 -0.50885 0.2434 -2.10367
THR_154 -5.47578 0.35133 5.46523 -0.17476 0.06886 0.06318 2.62686 -2.89416 -0.05567 -0.25716 -0.81945 0.1416 0 0 0 0 0 -0.03274 0.00041 0.0438 0 0.05385 2.31651 -1.0874 -0.41767 0.38323 0.30007
ASN_155 -4.04467 0.36844 2.6384 -0.29902 0.12136 0.54948 1.23918 -1.62566 -0.02971 -0.2158 -1.08714 -1.38275 0 0 0 0 0 -0.04205 0.02553 0 3.43008 0.05308 0 -0.93687 -0.20478 0.51531 -0.92757
SER_156 -3.49533 0.28272 3.22594 -0.02782 0 0.04844 1.53028 -1.71051 -0.00701 -0.06628 -0.53674 -1.03795 0 0 0 0 0 -0.00581 0.00477 0.42284 0 -0.37725 0.60002 -0.77834 0.09061 0.43305 -1.40438
GLY_157 -3.36354 0.32751 3.06115 -0.00017 0 0 2.25135 -1.72447 -0.01759 -0.07795 -1.03074 -0.42939 0 0 0 0 0 0.24356 0 0 0 0.81549 0 0.83697 1.13815 0.70531 2.73564
PHE_158 -3.60339 0.57276 2.07941 -1.04166 0.23149 0.42969 1.27645 -1.56829 -0 -0 -0.12951 -0.53365 0 0 0 0 0 -0.16414 0.09202 0 2.24848 0.46165 0 1.0402 1.53088 1.10211 4.0245
ALA_159 -4.39393 0.74225 1.76356 -0.02443 0.00013 0 1.17479 -1.71496 -0 -0 -0.82825 -0.44286 0 0 -0.44228 0 0 0.08032 0 0 0 -0.04403 0 1.8394 0.22245 0.90667 -1.16115
TYR_160 -6.0281 0.54771 4.04811 -0.68763 0.1352 0.42333 2.18829 -2.49902 -0.02218 -0.1612 -1.87112 -0.24761 0 0 0 0 0 -0.04033 0.06539 0 2.28081 0.25812 0.00198 1.2797 0.3292 0.83901 0.83964
GLY_161 -4.58329 0.54133 3.54269 -0.00033 0 0 1.9865 -2.11776 -0.02311 -0.13698 -1.96216 -0.17855 0 0 -1.08083 0 0 0.07754 0 0 0 -0.38826 0 0.83697 0.64496 0.70416 -2.13711
GLN_162 -5.56388 0.51419 3.87161 -0.30433 0.03973 0.25662 1.01297 -2.09331 -0.00162 -0.00495 -0.02507 -0.55164 0 0 0 0 0 0.04417 0.12149 0 3.28858 0.02744 0 -0.18838 0.34706 0.43163 1.22232
ASN_163 -6.71347 0.8166 5.49215 -0.3398 0.0227 0.6712 2.96944 -3.17872 -0.0162 -0.14351 -1.2896 -0.16987 0 0 -0.90481 0 0 0.12287 0.09994 0 2.92732 0.29062 0 -0.93687 0.54348 0.58454 0.84801
LYS_164 -6.45691 0.79319 7.40719 -0.33883 0.06723 0.22679 3.72024 -3.44772 -0.02654 -0.20291 -5.48979 -0.37038 0 0 -0.1852 -0.2917 0 -0.0554 0.06789 1.39337 0 -0.23911 0 -1.5107 0.76378 0.69723 -3.47829
THR_165 -4.66159 0.41985 3.93448 -0.20037 0.12519 0.07443 2.15685 -2.24699 -0 -0 -0.56097 -0.67459 0 0 0 0 0 0.19589 0.00345 0.13242 0 0.26026 2.37033 -1.0874 1.79313 1.10166 3.13605
ALA_166 -4.56659 0.86432 3.60208 -0.02493 2e-05 0 2.30616 -2.35078 -0.05594 -0.26707 -1.9305 -0.20297 0 0 -0.90481 0 0 0.06269 0 0 0 -0.04658 0 1.8394 2.07715 1.21801 1.61967
PHE_167 -8.34474 0.71945 4.72177 -0.61191 0.02259 -0.007 4.11902 -3.07589 -0 -0 -2.56205 -0.50793 0 0 0 0 0 0.0973 0.01747 0 2.14482 -0.07931 0 1.0402 1.23301 0.70604 -0.36716
GLY_168 -4.16556 0.31237 3.30148 -0.00013 0 0 1.88467 -1.85787 -0.00053 -0.00148 -2.44492 -0.23166 0 0 -0.6573 0 0 -0.07574 0 0 0 0.81122 0 0.83697 0.63879 0.46722 -1.18246
THR_169 -4.53098 0.54667 3.5865 -0.11677 0.05514 0.06371 1.50131 -1.96748 -0 -0 -0.23857 -0.66927 0 0 0 0 0 -0.04213 0.00228 0.2085 0 -0.65337 2.28841 -1.0874 0.30006 0.44147 -0.3119
SER_170 -3.72802 0.42326 4.2052 -0.02197 1e-05 0.0303 2.11372 -1.98318 -0 -0 -2.73438 -0.48611 0 0 -0.81854 0 0 0.10622 0.10684 1.00631 0 -0.46588 1.71982 -0.77834 0.43457 0.74036 -0.12979
THR_171 -4.33243 0.91779 3.49667 -0.21837 0.15341 0.07474 1.09359 -1.81344 -0 -0 -2.68954 -0.8779 0 0 -1.1801 0 0 0.09728 0.01542 1.27582 0 -0.74999 2.33244 -1.0874 0.25732 1.03844 -2.19625
THR_172 -4.88796 0.82446 2.83742 -0.09735 0.0435 0.06229 1.75077 -1.61002 -0 -0 -0.42418 -0.41131 0 0 -0.54478 0 0 -0.01495 0.13894 0.12959 0 -0.59416 2.28593 -1.0874 -0.31392 0.90998 -1.00315
GLY_173 -0.91247 0.04179 0.76078 -6e-05 0 0 0.07005 -0.41342 -0 -0 0.219 -0.38949 0 0 0 0 0 -0.07511 0 0 0 0.19986 0 0.83697 -0.14266 0.51898 0.71422
PHE_174 -3.83993 0.38343 2.77919 -1.07723 0.13648 0.65058 1.47438 -1.39962 -0 -0 -1.13639 -0.20171 0 0 -0.54478 0 0 -0.01767 0.02931 0 1.54284 -0.58227 0 1.0402 -0.07038 0.23985 -0.59373
GLY:CtermProteinFull_175 -1.15427 0.1452 1.48255 -0.00056 0 0 0.26203 -0.63458 -0.00083 -0.02306 -1.38691 0.17882 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.1373 0.1681 -0.26384
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 409036 DOMAINID 404352 MODEL 2 2022-09-10_00000002_2_11
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 55.621 tmscore: 0.30811 7byfE_201 prob: 100 ident: 100.00
ATOM      1  N   GLY A   1     -21.687  -5.299 -15.764  1.00 12.710          N  
ATOM      2  CA  GLY A   1     -22.880  -5.236 -14.934  1.00 12.510          C  
ATOM      3  C   GLY A   1     -24.014  -6.059 -15.526  1.00 12.250          C  
ATOM      4  O   GLY A   1     -25.132  -5.563 -15.699  1.00 12.480          O  
ATOM      5 1H   GLY A   1     -20.962  -4.718 -15.367  1.00 15.250          H  
ATOM      6 2H   GLY A   1     -21.384  -6.268 -15.769  1.00 15.250          H  
ATOM      7 3H   GLY A   1     -21.899  -4.993 -16.703  1.00 15.250          H  
ATOM      8 1HA  GLY A   1     -22.638  -5.597 -13.942  1.00 15.010          H  
ATOM      9 2HA  GLY A   1     -23.196  -4.207 -14.831  1.00 15.010          H  
ATOM     10  N   THR A   2     -23.714  -7.299 -15.912  1.00 11.980          N  
ATOM     11  CA  THR A   2     -24.733  -8.167 -16.490  1.00 11.960          C  
ATOM     12  C   THR A   2     -24.731  -9.540 -15.831  1.00 12.020          C  
ATOM     13  O   THR A   2     -25.721 -10.279 -15.902  1.00 12.110          O  
ATOM     14  CB  THR A   2     -24.532  -8.348 -18.015  1.00 16.750          C  
ATOM     15  OG1 THR A   2     -23.281  -9.012 -18.274  1.00 16.750          O  
ATOM     16  CG2 THR A   2     -24.518  -6.989 -18.704  1.00 16.750          C  
ATOM     17  H   THR A   2     -22.789  -7.675 -15.738  1.00 14.380          H  
ATOM     18  HA  THR A   2     -25.707  -7.716 -16.329  1.00 14.350          H  
ATOM     19  HB  THR A   2     -25.349  -8.944 -18.418  1.00 20.100          H  
ATOM     20  HG1 THR A   2     -23.377  -9.956 -18.116  1.00 20.100          H  
ATOM     21 1HG2 THR A   2     -24.387  -7.132 -19.775  1.00 20.100          H  
ATOM     22 2HG2 THR A   2     -25.463  -6.479 -18.516  1.00 20.100          H  
ATOM     23 3HG2 THR A   2     -23.702  -6.388 -18.325  1.00 20.100          H  
ATOM     24  N   ALA A   3     -23.609  -9.896 -15.206  1.00 12.200          N  
ATOM     25  CA  ALA A   3     -23.436 -11.234 -14.647  1.00 12.510          C  
ATOM     26  C   ALA A   3     -24.425 -11.541 -13.524  1.00 12.140          C  
ATOM     27  O   ALA A   3     -24.686 -10.693 -12.672  1.00 11.730          O  
ATOM     28  CB  ALA A   3     -22.022 -11.389 -14.151  1.00 17.390          C  
ATOM     29  H   ALA A   3     -22.833  -9.232 -15.148  1.00 14.640          H  
ATOM     30  HA  ALA A   3     -23.608 -11.952 -15.450  1.00 15.010          H  
ATOM     31 1HB  ALA A   3     -21.890 -12.363 -13.798  1.00 20.870          H  
ATOM     32 2HB  ALA A   3     -21.323 -11.201 -14.964  1.00 20.870          H  
ATOM     33 3HB  ALA A   3     -21.849 -10.693 -13.351  1.00 20.870          H  
ATOM     34  N   SER A   4     -24.914 -12.783 -13.479  1.00 12.470          N  
ATOM     35  CA  SER A   4     -25.836 -13.204 -12.430  1.00 12.380          C  
ATOM     36  C   SER A   4     -25.288 -13.045 -11.032  1.00 11.930          C  
ATOM     37  O   SER A   4     -24.203 -13.527 -10.703  1.00 11.940          O  
ATOM     38  CB  SER A   4     -26.247 -14.642 -12.603  1.00 17.370          C  
ATOM     39  OG  SER A   4     -27.032 -15.052 -11.504  1.00 17.370          O  
ATOM     40  H   SER A   4     -24.676 -13.429 -14.218  1.00 14.960          H  
ATOM     41  HA  SER A   4     -26.730 -12.584 -12.506  1.00 14.860          H  
ATOM     42 1HB  SER A   4     -26.816 -14.751 -13.526  1.00 20.840          H  
ATOM     43 2HB  SER A   4     -25.360 -15.273 -12.683  1.00 20.840          H  
ATOM     44  HG  SER A   4     -27.377 -15.928 -11.739  1.00 20.840          H  
ATOM     45  N   THR A   5     -26.113 -12.505 -10.155  1.00 11.740          N  
ATOM     46  CA  THR A   5     -25.735 -12.251  -8.781  1.00 11.550          C  
ATOM     47  C   THR A   5     -25.962 -13.458  -7.904  1.00 11.350          C  
ATOM     48  O   THR A   5     -25.735 -13.416  -6.696  1.00 11.430          O  
ATOM     49  CB  THR A   5     -26.506 -11.045  -8.249  1.00 16.250          C  
ATOM     50  OG1 THR A   5     -27.918 -11.300  -8.333  1.00 16.250          O  
ATOM     51  CG2 THR A   5     -26.154  -9.837  -9.092  1.00 16.250          C  
ATOM     52  H   THR A   5     -27.026 -12.185 -10.455  1.00 14.090          H  
ATOM     53  HA  THR A   5     -24.669 -12.012  -8.760  1.00 13.860          H  
ATOM     54  HB  THR A   5     -26.239 -10.867  -7.215  1.00 19.500          H  
ATOM     55  HG1 THR A   5     -28.178 -11.884  -7.611  1.00 19.500          H  
ATOM     56 1HG2 THR A   5     -26.694  -8.978  -8.721  1.00 19.500          H  
ATOM     57 2HG2 THR A   5     -25.081  -9.663  -9.018  1.00 19.500          H  
ATOM     58 3HG2 THR A   5     -26.417 -10.006 -10.134  1.00 19.500          H  
ATOM     59  N   GLY A   6     -26.454 -14.532  -8.516  1.00 11.310          N  
ATOM     60  CA  GLY A   6     -26.676 -15.781  -7.824  1.00 11.400          C  
ATOM     61  C   GLY A   6     -25.462 -16.696  -7.998  1.00 11.510          C  
ATOM     62  O   GLY A   6     -25.459 -17.829  -7.514  1.00 11.940          O  
ATOM     63  H   GLY A   6     -26.634 -14.498  -9.518  1.00 13.570          H  
ATOM     64 1HA  GLY A   6     -26.851 -15.594  -6.764  1.00 13.680          H  
ATOM     65 2HA  GLY A   6     -27.564 -16.266  -8.224  1.00 13.680          H  
ATOM     66  N   THR A   7     -24.433 -16.217  -8.710  1.00 11.340          N  
ATOM     67  CA  THR A   7     -23.256 -17.030  -8.963  1.00 11.700          C  
ATOM     68  C   THR A   7     -22.094 -16.547  -8.116  1.00 11.490          C  
ATOM     69  O   THR A   7     -21.677 -15.391  -8.196  1.00 11.440          O  
ATOM     70  CB  THR A   7     -22.894 -16.992 -10.455  1.00 16.240          C  
ATOM     71  OG1 THR A   7     -23.976 -17.533 -11.217  1.00 16.240          O  
ATOM     72  CG2 THR A   7     -21.613 -17.773 -10.760  1.00 16.240          C  
ATOM     73  H   THR A   7     -24.460 -15.274  -9.109  1.00 13.610          H  
ATOM     74  HA  THR A   7     -23.471 -18.061  -8.687  1.00 14.040          H  
ATOM     75  HB  THR A   7     -22.770 -15.972 -10.726  1.00 19.480          H  
ATOM     76  HG1 THR A   7     -24.709 -16.913 -11.190  1.00 19.480          H  
ATOM     77 1HG2 THR A   7     -21.398 -17.712 -11.819  1.00 19.480          H  
ATOM     78 2HG2 THR A   7     -20.798 -17.351 -10.219  1.00 19.480          H  
ATOM     79 3HG2 THR A   7     -21.741 -18.816 -10.479  1.00 19.480          H  
ATOM     80  N   SER A   8     -21.520 -17.456  -7.336  1.00 11.600          N  
ATOM     81  CA  SER A   8     -20.449 -17.134  -6.392  1.00 11.660          C  
ATOM     82  C   SER A   8     -19.192 -16.559  -7.032  1.00 11.570          C  
ATOM     83  O   SER A   8     -18.463 -15.774  -6.422  1.00 11.530          O  
ATOM     84  CB  SER A   8     -20.076 -18.393  -5.653  1.00 16.300          C  
ATOM     85  OG  SER A   8     -19.490 -19.324  -6.519  1.00 16.300          O  
ATOM     86  H   SER A   8     -21.882 -18.399  -7.347  1.00 13.920          H  
ATOM     87  HA  SER A   8     -20.833 -16.410  -5.682  1.00 13.990          H  
ATOM     88 1HB  SER A   8     -19.397 -18.152  -4.863  1.00 19.560          H  
ATOM     89 2HB  SER A   8     -20.963 -18.824  -5.209  1.00 19.560          H  
ATOM     90  HG  SER A   8     -19.216 -20.067  -5.969  1.00 19.560          H  
ATOM     91  N   LEU A   9     -18.995 -16.858  -8.302  1.00 11.730          N  
ATOM     92  CA  LEU A   9     -17.837 -16.415  -9.062  1.00 11.860          C  
ATOM     93  C   LEU A   9     -18.010 -15.041  -9.695  1.00 11.810          C  
ATOM     94  O   LEU A   9     -17.089 -14.539 -10.342  1.00 12.110          O  
ATOM     95  CB  LEU A   9     -17.573 -17.407 -10.201  1.00 16.550          C  
ATOM     96  CG  LEU A   9     -17.253 -18.873  -9.810  1.00 16.550          C  
ATOM     97  CD1 LEU A   9     -17.164 -19.697 -11.083  1.00 16.550          C  
ATOM     98  CD2 LEU A   9     -15.947 -18.949  -9.018  1.00 16.550          C  
ATOM     99  H   LEU A   9     -19.657 -17.487  -8.731  1.00 14.080          H  
ATOM    100  HA  LEU A   9     -16.985 -16.363  -8.388  1.00 14.230          H  
ATOM    101 1HB  LEU A   9     -18.450 -17.419 -10.843  1.00 19.860          H  
ATOM    102 2HB  LEU A   9     -16.737 -17.031 -10.791  1.00 19.860          H  
ATOM    103  HG  LEU A   9     -18.062 -19.278  -9.203  1.00 19.860          H  
ATOM    104 1HD1 LEU A   9     -16.957 -20.737 -10.828  1.00 19.860          H  
ATOM    105 2HD1 LEU A   9     -18.112 -19.637 -11.619  1.00 19.860          H  
ATOM    106 3HD1 LEU A   9     -16.363 -19.315 -11.718  1.00 19.860          H  
ATOM    107 1HD2 LEU A   9     -15.740 -19.989  -8.765  1.00 19.860          H  
ATOM    108 2HD2 LEU A   9     -15.130 -18.553  -9.621  1.00 19.860          H  
ATOM    109 3HD2 LEU A   9     -16.030 -18.374  -8.099  1.00 19.860          H  
ATOM    110  N   PHE A  10     -19.188 -14.433  -9.552  1.00 11.640          N  
ATOM    111  CA  PHE A  10     -19.469 -13.143 -10.181  1.00 11.790          C  
ATOM    112  C   PHE A  10     -19.669 -12.002  -9.172  1.00 11.920          C  
ATOM    113  O   PHE A  10     -20.364 -11.026  -9.462  1.00 12.110          O  
ATOM    114  CB  PHE A  10     -20.703 -13.260 -11.081  1.00 16.450          C  
ATOM    115  CG  PHE A  10     -20.588 -14.266 -12.255  1.00 16.450          C  
ATOM    116  CD1 PHE A  10     -19.366 -14.683 -12.792  1.00 16.450          C  
ATOM    117  CD2 PHE A  10     -21.737 -14.780 -12.824  1.00 16.450          C  
ATOM    118  CE1 PHE A  10     -19.322 -15.574 -13.828  1.00 16.450          C  
ATOM    119  CE2 PHE A  10     -21.691 -15.665 -13.864  1.00 16.450          C  
ATOM    120  CZ  PHE A  10     -20.483 -16.065 -14.366  1.00 16.450          C  
ATOM    121  H   PHE A  10     -19.929 -14.876  -8.997  1.00 13.970          H  
ATOM    122  HA  PHE A  10     -18.619 -12.863 -10.796  1.00 14.150          H  
ATOM    123 1HB  PHE A  10     -21.561 -13.561 -10.465  1.00 19.740          H  
ATOM    124 2HB  PHE A  10     -20.940 -12.282 -11.490  1.00 19.740          H  
ATOM    125  HD1 PHE A  10     -18.431 -14.312 -12.396  1.00 19.740          H  
ATOM    126  HD2 PHE A  10     -22.702 -14.461 -12.426  1.00 19.740          H  
ATOM    127  HE1 PHE A  10     -18.358 -15.889 -14.227  1.00 19.740          H  
ATOM    128  HE2 PHE A  10     -22.614 -16.056 -14.289  1.00 19.740          H  
ATOM    129  HZ  PHE A  10     -20.446 -16.773 -15.192  1.00 19.740          H  
ATOM    130  N   SER A  11     -19.003 -12.083  -8.015  1.00 12.040          N  
ATOM    131  CA  SER A  11     -19.140 -11.108  -6.922  1.00 12.400          C  
ATOM    132  C   SER A  11     -18.670  -9.703  -7.287  1.00 13.060          C  
ATOM    133  O   SER A  11     -18.964  -8.735  -6.583  1.00 13.250          O  
ATOM    134  CB  SER A  11     -18.368 -11.577  -5.705  1.00 17.220          C  
ATOM    135  OG  SER A  11     -16.995 -11.461  -5.896  1.00 17.220          O  
ATOM    136  H   SER A  11     -18.394 -12.878  -7.849  1.00 14.450          H  
ATOM    137  HA  SER A  11     -20.196 -11.042  -6.668  1.00 14.880          H  
ATOM    138 1HB  SER A  11     -18.668 -11.008  -4.829  1.00 20.660          H  
ATOM    139 2HB  SER A  11     -18.608 -12.625  -5.509  1.00 20.660          H  
ATOM    140  HG  SER A  11     -16.586 -12.001  -5.172  1.00 20.660          H  
ATOM    141  N   SER A  12     -17.930  -9.596  -8.381  1.00 13.570          N  
ATOM    142  CA  SER A  12     -17.403  -8.350  -8.898  1.00 14.390          C  
ATOM    143  C   SER A  12     -18.480  -7.387  -9.423  1.00 14.620          C  
ATOM    144  O   SER A  12     -18.200  -6.193  -9.610  1.00 15.040          O  
ATOM    145  CB  SER A  12     -16.433  -8.647 -10.031  1.00 19.820          C  
ATOM    146  OG  SER A  12     -17.100  -9.182 -11.144  1.00 19.820          O  
ATOM    147  H   SER A  12     -17.736 -10.438  -8.898  1.00 16.280          H  
ATOM    148  HA  SER A  12     -16.864  -7.855  -8.089  1.00 17.270          H  
ATOM    149 1HB  SER A  12     -15.918  -7.732 -10.318  1.00 23.780          H  
ATOM    150 2HB  SER A  12     -15.687  -9.345  -9.701  1.00 23.780          H  
ATOM    151  HG  SER A  12     -16.415  -9.352 -11.800  1.00 23.780          H  
ATOM    152  N   GLN A  13     -19.707  -7.865  -9.687  1.00 14.500          N  
ATOM    153  CA  GLN A  13     -20.708  -6.948 -10.246  1.00 14.830          C  
ATOM    154  C   GLN A  13     -22.161  -7.322  -9.989  1.00 14.660          C  
ATOM    155  O   GLN A  13     -22.509  -8.491  -9.846  1.00 14.740          O  
ATOM    156  CB  GLN A  13     -20.516  -6.875 -11.770  1.00 20.630          C  
ATOM    157  CG  GLN A  13     -20.789  -8.222 -12.478  1.00 20.630          C  
ATOM    158  CD  GLN A  13     -20.412  -8.246 -13.975  1.00 20.630          C  
ATOM    159  OE1 GLN A  13     -21.216  -8.038 -14.943  1.00 20.630          O  
ATOM    160  NE2 GLN A  13     -19.133  -8.524 -14.192  1.00 20.630          N  
ATOM    161  H   GLN A  13     -19.922  -8.854  -9.512  1.00 17.400          H  
ATOM    162  HA  GLN A  13     -20.545  -5.962  -9.810  1.00 17.800          H  
ATOM    163 1HB  GLN A  13     -21.190  -6.129 -12.174  1.00 24.760          H  
ATOM    164 2HB  GLN A  13     -19.499  -6.564 -11.997  1.00 24.760          H  
ATOM    165 1HG  GLN A  13     -20.228  -9.008 -11.970  1.00 24.760          H  
ATOM    166 2HG  GLN A  13     -21.862  -8.431 -12.404  1.00 24.760          H  
ATOM    167 1HE2 GLN A  13     -18.776  -8.576 -15.126  1.00 24.760          H  
ATOM    168 2HE2 GLN A  13     -18.514  -8.698 -13.414  1.00 24.760          H  
ATOM    169  N   ASN A  14     -23.029  -6.312 -10.002  1.00 14.620          N  
ATOM    170  CA  ASN A  14     -24.467  -6.524  -9.953  1.00 14.650          C  
ATOM    171  C   ASN A  14     -24.975  -6.534 -11.389  1.00 14.810          C  
ATOM    172  O   ASN A  14     -24.186  -6.352 -12.314  1.00 14.740          O  
ATOM    173  CB  ASN A  14     -25.125  -5.451  -9.118  1.00 20.500          C  
ATOM    174  CG  ASN A  14     -26.399  -5.838  -8.498  1.00 20.500          C  
ATOM    175  OD1 ASN A  14     -27.216  -6.540  -9.114  1.00 20.500          O  
ATOM    176  ND2 ASN A  14     -26.609  -5.365  -7.305  1.00 20.500          N  
ATOM    177  H   ASN A  14     -22.693  -5.343 -10.059  1.00 17.540          H  
ATOM    178  HA  ASN A  14     -24.671  -7.492  -9.513  1.00 17.580          H  
ATOM    179 1HB  ASN A  14     -24.438  -5.161  -8.351  1.00 24.600          H  
ATOM    180 2HB  ASN A  14     -25.315  -4.595  -9.722  1.00 24.600          H  
ATOM    181 1HD2 ASN A  14     -27.460  -5.560  -6.822  1.00 24.600          H  
ATOM    182 2HD2 ASN A  14     -25.894  -4.762  -6.888  1.00 24.600          H  
ATOM    183  N   ASN A  15     -26.275  -6.722 -11.582  1.00 15.190          N  
ATOM    184  CA  ASN A  15     -26.851  -6.661 -12.908  1.00 15.520          C  
ATOM    185  C   ASN A  15     -28.196  -5.987 -12.786  1.00 15.590          C  
ATOM    186  O   ASN A  15     -28.960  -5.863 -13.746  1.00 15.990          O  
ATOM    187  CB  ASN A  15     -26.875  -8.009 -13.576  1.00 21.600          C  
ATOM    188  CG  ASN A  15     -27.665  -9.036 -12.928  1.00 21.600          C  
ATOM    189  OD1 ASN A  15     -28.274  -8.852 -11.863  1.00 21.600          O  
ATOM    190  ND2 ASN A  15     -27.687 -10.171 -13.576  1.00 21.600          N  
ATOM    191  H   ASN A  15     -26.897  -6.858 -10.795  1.00 18.230          H  
ATOM    192  HA  ASN A  15     -26.240  -6.005 -13.524  1.00 18.620          H  
ATOM    193 1HB  ASN A  15     -27.232  -7.897 -14.593  1.00 25.920          H  
ATOM    194 2HB  ASN A  15     -25.853  -8.366 -13.619  1.00 25.920          H  
ATOM    195 1HD2 ASN A  15     -28.207 -10.941 -13.222  1.00 25.920          H  
ATOM    196 2HD2 ASN A  15     -27.159 -10.257 -14.449  1.00 25.920          H  
ATOM    197  N   ALA A  16     -28.406  -5.485 -11.583  1.00 15.340          N  
ATOM    198  CA  ALA A  16     -29.556  -4.689 -11.193  1.00 15.540          C  
ATOM    199  C   ALA A  16     -29.414  -3.321 -11.826  1.00 15.150          C  
ATOM    200  O   ALA A  16     -28.420  -3.050 -12.494  1.00 15.280          O  
ATOM    201  CB  ALA A  16     -29.639  -4.544  -9.686  1.00 21.680          C  
ATOM    202  H   ALA A  16     -27.716  -5.733 -10.870  1.00 18.410          H  
ATOM    203  HA  ALA A  16     -30.458  -5.166 -11.575  1.00 18.650          H  
ATOM    204 1HB  ALA A  16     -30.500  -3.942  -9.416  1.00 26.010          H  
ATOM    205 2HB  ALA A  16     -29.731  -5.530  -9.233  1.00 26.010          H  
ATOM    206 3HB  ALA A  16     -28.729  -4.058  -9.326  1.00 26.010          H  
ATOM    207  N   PHE A  17     -30.405  -2.444 -11.642  1.00 14.840          N  
ATOM    208  CA  PHE A  17     -30.273  -1.104 -12.207  1.00 14.630          C  
ATOM    209  C   PHE A  17     -28.922  -0.522 -11.802  1.00 14.960          C  
ATOM    210  O   PHE A  17     -28.163  -0.037 -12.646  1.00 15.400          O  
ATOM    211  CB  PHE A  17     -31.393  -0.195 -11.706  1.00 20.570          C  
ATOM    212  CG  PHE A  17     -31.246   1.224 -12.141  1.00 20.570          C  
ATOM    213  CD1 PHE A  17     -31.636   1.623 -13.407  1.00 20.570          C  
ATOM    214  CD2 PHE A  17     -30.705   2.173 -11.279  1.00 20.570          C  
ATOM    215  CE1 PHE A  17     -31.491   2.934 -13.804  1.00 20.570          C  
ATOM    216  CE2 PHE A  17     -30.559   3.478 -11.674  1.00 20.570          C  
ATOM    217  CZ  PHE A  17     -30.952   3.860 -12.939  1.00 20.570          C  
ATOM    218  H   PHE A  17     -31.227  -2.703 -11.119  1.00 17.810          H  
ATOM    219  HA  PHE A  17     -30.313  -1.172 -13.295  1.00 17.560          H  
ATOM    220 1HB  PHE A  17     -32.349  -0.564 -12.070  1.00 24.680          H  
ATOM    221 2HB  PHE A  17     -31.426  -0.216 -10.620  1.00 24.680          H  
ATOM    222  HD1 PHE A  17     -32.059   0.889 -14.094  1.00 24.680          H  
ATOM    223  HD2 PHE A  17     -30.391   1.875 -10.278  1.00 24.680          H  
ATOM    224  HE1 PHE A  17     -31.800   3.238 -14.804  1.00 24.680          H  
ATOM    225  HE2 PHE A  17     -30.132   4.212 -10.991  1.00 24.680          H  
ATOM    226  HZ  PHE A  17     -30.837   4.897 -13.254  1.00 24.680          H  
ATOM    227  N   ALA A  18     -28.620  -0.560 -10.506  1.00 14.900          N  
ATOM    228  CA  ALA A  18     -27.304  -0.151 -10.076  1.00 15.370          C  
ATOM    229  C   ALA A  18     -26.383  -1.344 -10.300  1.00 15.640          C  
ATOM    230  O   ALA A  18     -26.726  -2.470  -9.953  1.00 15.840          O  
ATOM    231  CB  ALA A  18     -27.304   0.275  -8.620  1.00 21.330          C  
ATOM    232  H   ALA A  18     -29.290  -0.910  -9.842  1.00 17.880          H  
ATOM    233  HA  ALA A  18     -26.967   0.676 -10.700  1.00 18.440          H  
ATOM    234 1HB  ALA A  18     -26.299   0.565  -8.324  1.00 25.600          H  
ATOM    235 2HB  ALA A  18     -27.979   1.120  -8.491  1.00 25.600          H  
ATOM    236 3HB  ALA A  18     -27.639  -0.558  -8.000  1.00 25.600          H  
ATOM    237  N   GLN A  19     -25.159  -1.094 -10.752  1.00 15.820          N  
ATOM    238  CA  GLN A  19     -24.200  -2.180 -10.965  1.00 16.300          C  
ATOM    239  C   GLN A  19     -23.395  -2.480  -9.699  1.00 16.070          C  
ATOM    240  O   GLN A  19     -22.560  -3.394  -9.663  1.00 16.150          O  
ATOM    241  CB  GLN A  19     -23.262  -1.827 -12.115  1.00 22.630          C  
ATOM    242  CG  GLN A  19     -23.983  -1.694 -13.441  1.00 22.630          C  
ATOM    243  CD  GLN A  19     -23.055  -1.363 -14.592  1.00 22.630          C  
ATOM    244  OE1 GLN A  19     -21.949  -1.914 -14.689  1.00 22.630          O  
ATOM    245  NE2 GLN A  19     -23.494  -0.466 -15.465  1.00 22.630          N  
ATOM    246  H   GLN A  19     -24.914  -0.149 -11.014  1.00 18.980          H  
ATOM    247  HA  GLN A  19     -24.754  -3.071 -11.250  1.00 19.560          H  
ATOM    248 1HB  GLN A  19     -22.749  -0.889 -11.900  1.00 27.150          H  
ATOM    249 2HB  GLN A  19     -22.504  -2.603 -12.214  1.00 27.150          H  
ATOM    250 1HG  GLN A  19     -24.500  -2.629 -13.656  1.00 27.150          H  
ATOM    251 2HG  GLN A  19     -24.717  -0.891 -13.359  1.00 27.150          H  
ATOM    252 1HE2 GLN A  19     -22.927  -0.202 -16.248  1.00 27.150          H  
ATOM    253 2HE2 GLN A  19     -24.399  -0.049 -15.342  1.00 27.150          H  
ATOM    254  N   ASN A  20     -23.663  -1.698  -8.666  1.00 15.920          N  
ATOM    255  CA  ASN A  20     -22.993  -1.785  -7.383  1.00 15.850          C  
ATOM    256  C   ASN A  20     -23.242  -3.143  -6.726  1.00 15.570          C  
ATOM    257  O   ASN A  20     -24.389  -3.568  -6.565  1.00 15.620          O  
ATOM    258  CB  ASN A  20     -23.470  -0.648  -6.507  1.00 22.220          C  
ATOM    259  CG  ASN A  20     -23.116   0.696  -7.112  1.00 22.220          C  
ATOM    260  OD1 ASN A  20     -22.141   0.818  -7.877  1.00 22.220          O  
ATOM    261  ND2 ASN A  20     -23.907   1.689  -6.808  1.00 22.220          N  
ATOM    262  H   ASN A  20     -24.383  -1.006  -8.800  1.00 19.100          H  
ATOM    263  HA  ASN A  20     -21.919  -1.692  -7.539  1.00 19.020          H  
ATOM    264 1HB  ASN A  20     -24.552  -0.712  -6.377  1.00 26.660          H  
ATOM    265 2HB  ASN A  20     -23.011  -0.725  -5.518  1.00 26.660          H  
ATOM    266 1HD2 ASN A  20     -23.748   2.601  -7.188  1.00 26.660          H  
ATOM    267 2HD2 ASN A  20     -24.683   1.539  -6.192  1.00 26.660          H  
ATOM    268  N   LYS A  21     -22.164  -3.776  -6.267  1.00 15.430          N  
ATOM    269  CA  LYS A  21     -22.199  -5.097  -5.646  1.00 15.330          C  
ATOM    270  C   LYS A  21     -23.353  -5.249  -4.649  1.00 14.750          C  
ATOM    271  O   LYS A  21     -23.520  -4.399  -3.769  1.00 14.830          O  
ATOM    272  CB  LYS A  21     -20.866  -5.340  -4.923  1.00 21.500          C  
ATOM    273  CG  LYS A  21     -20.718  -6.695  -4.232  1.00 21.500          C  
ATOM    274  CD  LYS A  21     -19.341  -6.862  -3.629  1.00 21.500          C  
ATOM    275  CE  LYS A  21     -19.218  -8.199  -2.928  1.00 21.500          C  
ATOM    276  NZ  LYS A  21     -17.838  -8.445  -2.440  1.00 21.500          N  
ATOM    277  H   LYS A  21     -21.264  -3.340  -6.411  1.00 18.520          H  
ATOM    278  HA  LYS A  21     -22.291  -5.816  -6.453  1.00 18.400          H  
ATOM    279 1HB  LYS A  21     -20.050  -5.254  -5.642  1.00 25.800          H  
ATOM    280 2HB  LYS A  21     -20.718  -4.567  -4.170  1.00 25.800          H  
ATOM    281 1HG  LYS A  21     -21.473  -6.819  -3.452  1.00 25.800          H  
ATOM    282 2HG  LYS A  21     -20.833  -7.486  -4.964  1.00 25.800          H  
ATOM    283 1HD  LYS A  21     -18.591  -6.812  -4.423  1.00 25.800          H  
ATOM    284 2HD  LYS A  21     -19.152  -6.062  -2.915  1.00 25.800          H  
ATOM    285 1HE  LYS A  21     -19.901  -8.216  -2.081  1.00 25.800          H  
ATOM    286 2HE  LYS A  21     -19.495  -8.993  -3.621  1.00 25.800          H  
ATOM    287 1HZ  LYS A  21     -17.793  -9.347  -1.979  1.00 25.800          H  
ATOM    288 2HZ  LYS A  21     -17.212  -8.444  -3.238  1.00 25.800          H  
ATOM    289 3HZ  LYS A  21     -17.568  -7.722  -1.792  1.00 25.800          H  
ATOM    290  N   PRO A  22     -24.138  -6.353  -4.698  1.00 14.350          N  
ATOM    291  CA  PRO A  22     -25.262  -6.633  -3.820  1.00 13.940          C  
ATOM    292  C   PRO A  22     -24.800  -7.088  -2.441  1.00 14.090          C  
ATOM    293  O   PRO A  22     -25.066  -8.239  -2.034  1.00 14.300          O  
ATOM    294  CB  PRO A  22     -25.998  -7.755  -4.566  1.00 20.910          C  
ATOM    295  CG  PRO A  22     -24.905  -8.501  -5.279  1.00 20.910          C  
ATOM    296  CD  PRO A  22     -23.913  -7.423  -5.714  1.00 20.910          C  
ATOM    297  HA  PRO A  22     -25.887  -5.727  -3.744  1.00 16.730          H  
ATOM    298 1HB  PRO A  22     -26.552  -8.388  -3.854  1.00 25.090          H  
ATOM    299 2HB  PRO A  22     -26.739  -7.331  -5.256  1.00 25.090          H  
ATOM    300 1HG  PRO A  22     -24.460  -9.262  -4.610  1.00 25.090          H  
ATOM    301 2HG  PRO A  22     -25.319  -9.040  -6.133  1.00 25.090          H  
ATOM    302 1HD  PRO A  22     -22.915  -7.842  -5.663  1.00 25.090          H  
ATOM    303 2HD  PRO A  22     -24.166  -7.069  -6.720  1.00 25.090          H  
ATOM    304  N   THR A  23     -24.154  -6.155  -1.724  1.00 14.140          N  
ATOM    305  CA  THR A  23     -23.556  -6.360  -0.401  1.00 14.460          C  
ATOM    306  C   THR A  23     -24.555  -6.783   0.671  1.00 14.530          C  
ATOM    307  O   THR A  23     -24.157  -7.252   1.739  1.00 14.830          O  
ATOM    308  CB  THR A  23     -22.795  -5.107   0.055  1.00 20.120          C  
ATOM    309  OG1 THR A  23     -23.683  -3.983   0.044  1.00 20.120          O  
ATOM    310  CG2 THR A  23     -21.614  -4.868  -0.863  1.00 20.120          C  
ATOM    311  H   THR A  23     -24.025  -5.238  -2.169  1.00 16.970          H  
ATOM    312  HA  THR A  23     -22.817  -7.149  -0.496  1.00 17.350          H  
ATOM    313  HB  THR A  23     -22.436  -5.255   1.068  1.00 24.140          H  
ATOM    314  HG1 THR A  23     -23.250  -3.227   0.450  1.00 24.140          H  
ATOM    315 1HG2 THR A  23     -21.070  -3.984  -0.531  1.00 24.140          H  
ATOM    316 2HG2 THR A  23     -20.953  -5.734  -0.831  1.00 24.140          H  
ATOM    317 3HG2 THR A  23     -21.954  -4.717  -1.873  1.00 24.140          H  
ATOM    318  N   GLY A  24     -25.840  -6.804   0.310  1.00 14.400          N  
ATOM    319  CA  GLY A  24     -26.921  -7.252   1.172  1.00 14.630          C  
ATOM    320  C   GLY A  24     -26.600  -8.612   1.763  1.00 14.450          C  
ATOM    321  O   GLY A  24     -26.953  -8.901   2.908  1.00 14.770          O  
ATOM    322  H   GLY A  24     -26.056  -6.405  -0.591  1.00 17.280          H  
ATOM    323 1HA  GLY A  24     -27.136  -6.516   1.928  1.00 17.560          H  
ATOM    324 2HA  GLY A  24     -27.813  -7.360   0.573  1.00 17.560          H  
ATOM    325  N   PHE A  25     -25.950  -9.473   0.968  1.00 14.070          N  
ATOM    326  CA  PHE A  25     -25.544 -10.769   1.461  1.00 14.080          C  
ATOM    327  C   PHE A  25     -24.123 -10.899   0.974  1.00 14.420          C  
ATOM    328  O   PHE A  25     -23.286 -11.579   1.579  1.00 14.620          O  
ATOM    329  CB  PHE A  25     -26.484 -11.881   0.978  1.00 19.710          C  
ATOM    330  CG  PHE A  25     -26.466 -12.165  -0.492  1.00 19.710          C  
ATOM    331  CD1 PHE A  25     -25.660 -13.173  -1.025  1.00 19.710          C  
ATOM    332  CD2 PHE A  25     -27.252 -11.418  -1.357  1.00 19.710          C  
ATOM    333  CE1 PHE A  25     -25.666 -13.430  -2.370  1.00 19.710          C  
ATOM    334  CE2 PHE A  25     -27.239 -11.668  -2.714  1.00 19.710          C  
ATOM    335  CZ  PHE A  25     -26.448 -12.681  -3.219  1.00 19.710          C  
ATOM    336  H   PHE A  25     -25.692  -9.213   0.007  1.00 16.880          H  
ATOM    337  HA  PHE A  25     -25.541 -10.766   2.551  1.00 16.900          H  
ATOM    338 1HB  PHE A  25     -26.243 -12.810   1.497  1.00 23.650          H  
ATOM    339 2HB  PHE A  25     -27.511 -11.625   1.257  1.00 23.650          H  
ATOM    340  HD1 PHE A  25     -25.029 -13.778  -0.365  1.00 23.650          H  
ATOM    341  HD2 PHE A  25     -27.886 -10.626  -0.951  1.00 23.650          H  
ATOM    342  HE1 PHE A  25     -25.047 -14.236  -2.771  1.00 23.650          H  
ATOM    343  HE2 PHE A  25     -27.858 -11.076  -3.387  1.00 23.650          H  
ATOM    344  HZ  PHE A  25     -26.438 -12.893  -4.293  1.00 23.650          H  
ATOM    345  N   GLY A  26     -23.820 -10.088  -0.048  1.00 14.680          N  
ATOM    346  CA  GLY A  26     -22.519 -10.065  -0.692  1.00 15.180          C  
ATOM    347  C   GLY A  26     -21.368  -9.687   0.251  1.00 15.210          C  
ATOM    348  O   GLY A  26     -20.213 -10.012  -0.037  1.00 15.160          O  
ATOM    349  H   GLY A  26     -24.559  -9.527  -0.488  1.00 17.620          H  
ATOM    350 1HA  GLY A  26     -22.329 -11.046  -1.126  1.00 18.220          H  
ATOM    351 2HA  GLY A  26     -22.554  -9.366  -1.527  1.00 18.220          H  
ATOM    352  N   ASN A  27     -21.656  -9.041   1.405  1.00 15.450          N  
ATOM    353  CA  ASN A  27     -20.602  -8.691   2.354  1.00 15.670          C  
ATOM    354  C   ASN A  27     -20.145  -9.917   3.176  1.00 15.460          C  
ATOM    355  O   ASN A  27     -19.102  -9.878   3.840  1.00 15.870          O  
ATOM    356  CB  ASN A  27     -21.095  -7.561   3.249  1.00 21.850          C  
ATOM    357  CG  ASN A  27     -22.240  -7.962   4.172  1.00 21.850          C  
ATOM    358  OD1 ASN A  27     -22.230  -9.039   4.743  1.00 21.850          O  
ATOM    359  ND2 ASN A  27     -23.223  -7.128   4.308  1.00 21.850          N  
ATOM    360  H   ASN A  27     -22.609  -8.731   1.616  1.00 18.540          H  
ATOM    361  HA  ASN A  27     -19.737  -8.335   1.795  1.00 18.800          H  
ATOM    362 1HB  ASN A  27     -20.270  -7.193   3.855  1.00 26.220          H  
ATOM    363 2HB  ASN A  27     -21.431  -6.737   2.630  1.00 26.220          H  
ATOM    364 1HD2 ASN A  27     -23.997  -7.374   4.892  1.00 26.220          H  
ATOM    365 2HD2 ASN A  27     -23.228  -6.271   3.795  1.00 26.220          H  
ATOM    366  N   PHE A  28     -20.866 -11.046   3.031  1.00 14.980          N  
ATOM    367  CA  PHE A  28     -20.509 -12.311   3.663  1.00 14.900          C  
ATOM    368  C   PHE A  28     -19.966 -13.183   2.561  1.00 14.980          C  
ATOM    369  O   PHE A  28     -19.130 -14.076   2.782  1.00 14.940          O  
ATOM    370  CB  PHE A  28     -21.707 -13.021   4.287  1.00 20.890          C  
ATOM    371  CG  PHE A  28     -22.327 -12.346   5.447  1.00 20.890          C  
ATOM    372  CD1 PHE A  28     -23.544 -11.696   5.339  1.00 20.890          C  
ATOM    373  CD2 PHE A  28     -21.697 -12.377   6.674  1.00 20.890          C  
ATOM    374  CE1 PHE A  28     -24.107 -11.088   6.447  1.00 20.890          C  
ATOM    375  CE2 PHE A  28     -22.254 -11.781   7.760  1.00 20.890          C  
ATOM    376  CZ  PHE A  28     -23.457 -11.136   7.651  1.00 20.890          C  
ATOM    377  H   PHE A  28     -21.714 -11.024   2.470  1.00 17.980          H  
ATOM    378  HA  PHE A  28     -19.736 -12.146   4.411  1.00 17.880          H  
ATOM    379 1HB  PHE A  28     -22.473 -13.131   3.520  1.00 25.070          H  
ATOM    380 2HB  PHE A  28     -21.415 -14.022   4.589  1.00 25.070          H  
ATOM    381  HD1 PHE A  28     -24.052 -11.662   4.375  1.00 25.070          H  
ATOM    382  HD2 PHE A  28     -20.738 -12.887   6.771  1.00 25.070          H  
ATOM    383  HE1 PHE A  28     -25.069 -10.569   6.375  1.00 25.070          H  
ATOM    384  HE2 PHE A  28     -21.743 -11.813   8.721  1.00 25.070          H  
ATOM    385  HZ  PHE A  28     -23.895 -10.654   8.527  1.00 25.070          H  
ATOM    386  N   GLY A  29     -20.449 -12.889   1.356  1.00 15.250          N  
ATOM    387  CA  GLY A  29     -20.059 -13.576   0.142  1.00 15.520          C  
ATOM    388  C   GLY A  29     -21.203 -13.843  -0.811  1.00 15.350          C  
ATOM    389  O   GLY A  29     -22.329 -14.118  -0.414  1.00 15.400          O  
ATOM    390  H   GLY A  29     -21.194 -12.193   1.308  1.00 18.300          H  
ATOM    391 1HA  GLY A  29     -19.276 -13.008  -0.364  1.00 18.620          H  
ATOM    392 2HA  GLY A  29     -19.646 -14.536   0.422  1.00 18.620          H  
ATOM    393  N   THR A  30     -20.886 -13.943  -2.094  1.00 15.310          N  
ATOM    394  CA  THR A  30     -21.922 -14.237  -3.069  1.00 15.360          C  
ATOM    395  C   THR A  30     -22.207 -15.738  -3.022  1.00 15.410          C  
ATOM    396  O   THR A  30     -23.210 -16.216  -3.548  1.00 15.420          O  
ATOM    397  CB  THR A  30     -21.542 -13.734  -4.480  1.00 21.480          C  
ATOM    398  OG1 THR A  30     -21.357 -12.315  -4.431  1.00 21.480          O  
ATOM    399  CG2 THR A  30     -22.672 -14.024  -5.495  1.00 21.480          C  
ATOM    400  H   THR A  30     -19.945 -13.741  -2.406  1.00 18.370          H  
ATOM    401  HA  THR A  30     -22.826 -13.711  -2.780  1.00 18.430          H  
ATOM    402  HB  THR A  30     -20.613 -14.206  -4.806  1.00 25.780          H  
ATOM    403  HG1 THR A  30     -21.008 -12.029  -5.270  1.00 25.780          H  
ATOM    404 1HG2 THR A  30     -22.384 -13.629  -6.468  1.00 25.780          H  
ATOM    405 2HG2 THR A  30     -22.859 -15.079  -5.598  1.00 25.780          H  
ATOM    406 3HG2 THR A  30     -23.587 -13.535  -5.167  1.00 25.780          H  
ATOM    407  N   SER A  31     -21.322 -16.502  -2.373  1.00 15.610          N  
ATOM    408  CA  SER A  31     -21.527 -17.927  -2.212  1.00 15.860          C  
ATOM    409  C   SER A  31     -22.604 -18.262  -1.164  1.00 16.030          C  
ATOM    410  O   SER A  31     -23.004 -19.426  -1.065  1.00 16.620          O  
ATOM    411  CB  SER A  31     -20.232 -18.607  -1.815  1.00 22.100          C  
ATOM    412  OG  SER A  31     -19.854 -18.270  -0.511  1.00 22.100          O  
ATOM    413  H   SER A  31     -20.451 -16.110  -2.003  1.00 18.730          H  
ATOM    414  HA  SER A  31     -21.862 -18.332  -3.162  1.00 19.030          H  
ATOM    415 1HB  SER A  31     -20.342 -19.685  -1.902  1.00 26.520          H  
ATOM    416 2HB  SER A  31     -19.449 -18.301  -2.498  1.00 26.520          H  
ATOM    417  HG  SER A  31     -18.965 -18.620  -0.403  1.00 26.520          H  
ATOM    418  N   THR A  32     -23.071 -17.280  -0.362  1.00 15.700          N  
ATOM    419  CA  THR A  32     -24.080 -17.613   0.646  1.00 16.020          C  
ATOM    420  C   THR A  32     -25.486 -17.320   0.175  1.00 15.870          C  
ATOM    421  O   THR A  32     -25.730 -16.928  -0.968  1.00 15.610          O  
ATOM    422  CB  THR A  32     -23.866 -16.926   2.017  1.00 22.300          C  
ATOM    423  OG1 THR A  32     -24.748 -17.546   2.974  1.00 22.300          O  
ATOM    424  CG2 THR A  32     -24.180 -15.426   1.979  1.00 22.300          C  
ATOM    425  H   THR A  32     -22.743 -16.317  -0.464  1.00 18.840          H  
ATOM    426  HA  THR A  32     -24.025 -18.684   0.833  1.00 19.220          H  
ATOM    427  HB  THR A  32     -22.832 -17.071   2.329  1.00 26.760          H  
ATOM    428  HG1 THR A  32     -24.483 -17.278   3.867  1.00 26.760          H  
ATOM    429 1HG2 THR A  32     -24.018 -15.006   2.967  1.00 26.760          H  
ATOM    430 2HG2 THR A  32     -23.543 -14.951   1.300  1.00 26.760          H  
ATOM    431 3HG2 THR A  32     -25.211 -15.242   1.687  1.00 26.760          H  
ATOM    432  N   SER A  33     -26.437 -17.557   1.057  1.00 16.170          N  
ATOM    433  CA  SER A  33     -27.832 -17.370   0.702  1.00 16.460          C  
ATOM    434  C   SER A  33     -28.178 -15.954   0.279  1.00 15.980          C  
ATOM    435  O   SER A  33     -27.918 -14.978   0.994  1.00 15.890          O  
ATOM    436  CB  SER A  33     -28.737 -17.760   1.844  1.00 22.930          C  
ATOM    437  OG  SER A  33     -30.077 -17.477   1.519  1.00 22.930          O  
ATOM    438  H   SER A  33     -26.158 -17.864   1.987  1.00 19.400          H  
ATOM    439  HA  SER A  33     -28.046 -18.028  -0.141  1.00 19.750          H  
ATOM    440 1HB  SER A  33     -28.624 -18.824   2.051  1.00 27.510          H  
ATOM    441 2HB  SER A  33     -28.451 -17.215   2.743  1.00 27.510          H  
ATOM    442  HG  SER A  33     -30.604 -17.863   2.232  1.00 27.510          H  
ATOM    443  N   SER A  34     -28.928 -15.863  -0.818  1.00 15.860          N  
ATOM    444  CA  SER A  34     -29.406 -14.601  -1.369  1.00 15.570          C  
ATOM    445  C   SER A  34     -30.502 -14.009  -0.494  1.00 14.840          C  
ATOM    446  O   SER A  34     -30.929 -12.865  -0.674  1.00 14.620          O  
ATOM    447  CB  SER A  34     -29.910 -14.807  -2.780  1.00 21.910          C  
ATOM    448  OG  SER A  34     -31.054 -15.617  -2.787  1.00 21.910          O  
ATOM    449  H   SER A  34     -29.134 -16.707  -1.333  1.00 19.030          H  
ATOM    450  HA  SER A  34     -28.576 -13.907  -1.397  1.00 18.680          H  
ATOM    451 1HB  SER A  34     -30.139 -13.839  -3.225  1.00 26.300          H  
ATOM    452 2HB  SER A  34     -29.125 -15.266  -3.380  1.00 26.300          H  
ATOM    453  HG  SER A  34     -31.315 -15.698  -3.711  1.00 26.300          H  
ATOM    454  N   GLY A  35     -30.994 -14.827   0.441  1.00 14.630          N  
ATOM    455  CA  GLY A  35     -32.024 -14.438   1.382  1.00 14.080          C  
ATOM    456  C   GLY A  35     -31.401 -13.862   2.649  1.00 13.150          C  
ATOM    457  O   GLY A  35     -32.107 -13.525   3.598  1.00 12.760          O  
ATOM    458  H   GLY A  35     -30.603 -15.762   0.521  1.00 17.560          H  
ATOM    459 1HA  GLY A  35     -32.682 -13.698   0.925  1.00 16.900          H  
ATOM    460 2HA  GLY A  35     -32.635 -15.305   1.630  1.00 16.900          H  
ATOM    461  N   GLY A  36     -30.076 -13.752   2.697  1.00 12.920          N  
ATOM    462  CA  GLY A  36     -29.448 -13.252   3.906  1.00 12.210          C  
ATOM    463  C   GLY A  36     -29.953 -11.860   4.229  1.00 11.840          C  
ATOM    464  O   GLY A  36     -30.132 -11.019   3.341  1.00 11.880          O  
ATOM    465  H   GLY A  36     -29.491 -14.050   1.912  1.00 15.500          H  
ATOM    466 1HA  GLY A  36     -29.632 -13.914   4.746  1.00 14.650          H  
ATOM    467 2HA  GLY A  36     -28.368 -13.221   3.757  1.00 14.650          H  
ATOM    468  N   LEU A  37     -30.149 -11.601   5.516  1.00 11.670          N  
ATOM    469  CA  LEU A  37     -30.603 -10.300   5.949  1.00 11.530          C  
ATOM    470  C   LEU A  37     -29.472  -9.388   6.357  1.00 11.390          C  
ATOM    471  O   LEU A  37     -28.830  -9.570   7.392  1.00 11.400          O  
ATOM    472  CB  LEU A  37     -31.583 -10.431   7.124  1.00 16.200          C  
ATOM    473  CG  LEU A  37     -32.075  -9.088   7.803  1.00 16.200          C  
ATOM    474  CD1 LEU A  37     -32.814  -8.190   6.804  1.00 16.200          C  
ATOM    475  CD2 LEU A  37     -32.991  -9.458   8.970  1.00 16.200          C  
ATOM    476  H   LEU A  37     -30.013 -12.344   6.206  1.00 14.000          H  
ATOM    477  HA  LEU A  37     -31.126  -9.840   5.114  1.00 13.840          H  
ATOM    478 1HB  LEU A  37     -32.455 -10.975   6.789  1.00 19.440          H  
ATOM    479 2HB  LEU A  37     -31.099 -11.032   7.892  1.00 19.440          H  
ATOM    480  HG  LEU A  37     -31.214  -8.529   8.181  1.00 19.440          H  
ATOM    481 1HD1 LEU A  37     -33.137  -7.284   7.297  1.00 19.440          H  
ATOM    482 2HD1 LEU A  37     -32.160  -7.918   5.982  1.00 19.440          H  
ATOM    483 3HD1 LEU A  37     -33.666  -8.699   6.425  1.00 19.440          H  
ATOM    484 1HD2 LEU A  37     -33.329  -8.559   9.473  1.00 19.440          H  
ATOM    485 2HD2 LEU A  37     -33.851 -10.013   8.594  1.00 19.440          H  
ATOM    486 3HD2 LEU A  37     -32.447 -10.078   9.674  1.00 19.440          H  
ATOM    487  N   PHE A  38     -29.292  -8.351   5.570  1.00 11.470          N  
ATOM    488  CA  PHE A  38     -28.258  -7.365   5.782  1.00 11.630          C  
ATOM    489  C   PHE A  38     -28.432  -6.845   7.190  1.00 12.040          C  
ATOM    490  O   PHE A  38     -29.550  -6.536   7.590  1.00 12.450          O  
ATOM    491  CB  PHE A  38     -28.466  -6.263   4.751  1.00 16.220          C  
ATOM    492  CG  PHE A  38     -27.510  -5.113   4.683  1.00 16.220          C  
ATOM    493  CD1 PHE A  38     -26.252  -5.237   4.121  1.00 16.220          C  
ATOM    494  CD2 PHE A  38     -27.906  -3.886   5.117  1.00 16.220          C  
ATOM    495  CE1 PHE A  38     -25.429  -4.162   4.002  1.00 16.220          C  
ATOM    496  CE2 PHE A  38     -27.088  -2.807   5.010  1.00 16.220          C  
ATOM    497  CZ  PHE A  38     -25.849  -2.949   4.449  1.00 16.220          C  
ATOM    498  H   PHE A  38     -29.875  -8.285   4.748  1.00 13.760          H  
ATOM    499  HA  PHE A  38     -27.275  -7.830   5.667  1.00 13.960          H  
ATOM    500 1HB  PHE A  38     -28.479  -6.735   3.781  1.00 19.460          H  
ATOM    501 2HB  PHE A  38     -29.460  -5.844   4.912  1.00 19.460          H  
ATOM    502  HD1 PHE A  38     -25.921  -6.212   3.759  1.00 19.460          H  
ATOM    503  HD2 PHE A  38     -28.894  -3.784   5.546  1.00 19.460          H  
ATOM    504  HE1 PHE A  38     -24.447  -4.275   3.550  1.00 19.460          H  
ATOM    505  HE2 PHE A  38     -27.420  -1.824   5.370  1.00 19.460          H  
ATOM    506  HZ  PHE A  38     -25.208  -2.098   4.371  1.00 19.460          H  
ATOM    507  N   GLY A  39     -27.348  -6.751   7.950  1.00 12.110          N  
ATOM    508  CA  GLY A  39     -27.409  -6.276   9.321  1.00 12.700          C  
ATOM    509  C   GLY A  39     -27.277  -7.427  10.301  1.00 13.260          C  
ATOM    510  O   GLY A  39     -27.046  -7.220  11.486  1.00 13.540          O  
ATOM    511  H   GLY A  39     -26.436  -7.052   7.606  1.00 14.530          H  
ATOM    512 1HA  GLY A  39     -26.616  -5.561   9.504  1.00 15.240          H  
ATOM    513 2HA  GLY A  39     -28.349  -5.760   9.477  1.00 15.240          H  
ATOM    514  N   THR A  40     -27.432  -8.651   9.823  1.00 13.600          N  
ATOM    515  CA  THR A  40     -27.277  -9.803  10.692  1.00 14.280          C  
ATOM    516  C   THR A  40     -26.794 -11.015   9.908  1.00 14.460          C  
ATOM    517  O   THR A  40     -26.281 -10.880   8.801  1.00 14.810          O  
ATOM    518  CB  THR A  40     -28.570 -10.102  11.449  1.00 19.720          C  
ATOM    519  OG1 THR A  40     -28.316 -11.103  12.439  1.00 19.720          O  
ATOM    520  CG2 THR A  40     -29.662 -10.507  10.516  1.00 19.720          C  
ATOM    521  H   THR A  40     -27.682  -8.798   8.841  1.00 16.320          H  
ATOM    522  HA  THR A  40     -26.512  -9.568  11.435  1.00 17.140          H  
ATOM    523  HB  THR A  40     -28.876  -9.219  11.957  1.00 23.660          H  
ATOM    524  HG1 THR A  40     -27.968 -10.610  13.230  1.00 23.660          H  
ATOM    525 1HG2 THR A  40     -30.563 -10.682  11.091  1.00 23.660          H  
ATOM    526 2HG2 THR A  40     -29.833  -9.701   9.813  1.00 23.660          H  
ATOM    527 3HG2 THR A  40     -29.415 -11.389   9.965  1.00 23.660          H  
ATOM    528  N   THR A  41     -26.902 -12.199  10.509  1.00 14.390          N  
ATOM    529  CA  THR A  41     -26.427 -13.436   9.882  1.00 14.750          C  
ATOM    530  C   THR A  41     -27.541 -14.428   9.512  1.00 14.630          C  
ATOM    531  O   THR A  41     -27.270 -15.514   8.998  1.00 14.640          O  
ATOM    532  CB  THR A  41     -25.396 -14.129  10.788  1.00 20.510          C  
ATOM    533  OG1 THR A  41     -26.001 -14.439  12.055  1.00 20.510          O  
ATOM    534  CG2 THR A  41     -24.212 -13.193  10.998  1.00 20.510          C  
ATOM    535  H   THR A  41     -27.329 -12.209  11.430  1.00 17.270          H  
ATOM    536  HA  THR A  41     -25.918 -13.167   8.955  1.00 17.700          H  
ATOM    537  HB  THR A  41     -25.051 -15.051  10.322  1.00 24.610          H  
ATOM    538  HG1 THR A  41     -26.591 -15.196  11.948  1.00 24.610          H  
ATOM    539 1HG2 THR A  41     -23.477 -13.672  11.640  1.00 24.610          H  
ATOM    540 2HG2 THR A  41     -23.763 -12.969  10.037  1.00 24.610          H  
ATOM    541 3HG2 THR A  41     -24.547 -12.282  11.451  1.00 24.610          H  
ATOM    542  N   ASN A  42     -28.786 -14.083   9.818  1.00 14.680          N  
ATOM    543  CA  ASN A  42     -29.936 -14.934   9.524  1.00 14.780          C  
ATOM    544  C   ASN A  42     -30.492 -14.577   8.136  1.00 14.390          C  
ATOM    545  O   ASN A  42     -29.896 -13.746   7.434  1.00 14.270          O  
ATOM    546  CB  ASN A  42     -30.976 -14.842  10.640  1.00 20.650          C  
ATOM    547  CG  ASN A  42     -31.649 -13.501  10.773  1.00 20.650          C  
ATOM    548  OD1 ASN A  42     -31.705 -12.747   9.809  1.00 20.650          O  
ATOM    549  ND2 ASN A  42     -32.144 -13.197  11.951  1.00 20.650          N  
ATOM    550  H   ASN A  42     -28.928 -13.173  10.230  1.00 17.620          H  
ATOM    551  HA  ASN A  42     -29.601 -15.971   9.471  1.00 17.740          H  
ATOM    552 1HB  ASN A  42     -31.745 -15.598  10.480  1.00 24.780          H  
ATOM    553 2HB  ASN A  42     -30.493 -15.074  11.587  1.00 24.780          H  
ATOM    554 1HD2 ASN A  42     -32.599 -12.317  12.093  1.00 24.780          H  
ATOM    555 2HD2 ASN A  42     -32.070 -13.846  12.710  1.00 24.780          H  
ATOM    556  N   THR A  43     -31.606 -15.215   7.738  1.00 14.370          N  
ATOM    557  CA  THR A  43     -32.219 -14.989   6.428  1.00 14.180          C  
ATOM    558  C   THR A  43     -33.660 -14.498   6.526  1.00 14.000          C  
ATOM    559  O   THR A  43     -34.331 -14.657   7.550  1.00 14.370          O  
ATOM    560  CB  THR A  43     -32.203 -16.283   5.584  1.00 19.930          C  
ATOM    561  OG1 THR A  43     -32.970 -17.296   6.255  1.00 19.930          O  
ATOM    562  CG2 THR A  43     -30.781 -16.778   5.384  1.00 19.930          C  
ATOM    563  H   THR A  43     -32.041 -15.888   8.351  1.00 17.240          H  
ATOM    564  HA  THR A  43     -31.653 -14.224   5.910  1.00 17.020          H  
ATOM    565  HB  THR A  43     -32.653 -16.084   4.611  1.00 23.910          H  
ATOM    566  HG1 THR A  43     -33.907 -17.065   6.232  1.00 23.910          H  
ATOM    567 1HG2 THR A  43     -30.800 -17.688   4.790  1.00 23.910          H  
ATOM    568 2HG2 THR A  43     -30.203 -16.034   4.871  1.00 23.910          H  
ATOM    569 3HG2 THR A  43     -30.324 -16.987   6.348  1.00 23.910          H  
ATOM    570  N   THR A  44     -34.154 -13.940   5.425  1.00 13.610          N  
ATOM    571  CA  THR A  44     -35.515 -13.439   5.348  1.00 13.590          C  
ATOM    572  C   THR A  44     -36.105 -13.509   3.935  1.00 13.630          C  
ATOM    573  O   THR A  44     -35.562 -14.164   3.044  1.00 13.720          O  
ATOM    574  CB  THR A  44     -35.555 -11.988   5.850  1.00 19.030          C  
ATOM    575  OG1 THR A  44     -36.929 -11.575   5.981  1.00 19.030          O  
ATOM    576  CG2 THR A  44     -34.779 -11.077   4.864  1.00 19.030          C  
ATOM    577  H   THR A  44     -33.541 -13.842   4.617  1.00 16.330          H  
ATOM    578  HA  THR A  44     -36.140 -14.049   5.999  1.00 16.310          H  
ATOM    579  HB  THR A  44     -35.081 -11.924   6.831  1.00 22.840          H  
ATOM    580  HG1 THR A  44     -37.285 -12.041   6.765  1.00 22.840          H  
ATOM    581 1HG2 THR A  44     -34.810 -10.069   5.213  1.00 22.840          H  
ATOM    582 2HG2 THR A  44     -33.741 -11.412   4.808  1.00 22.840          H  
ATOM    583 3HG2 THR A  44     -35.188 -11.103   3.873  1.00 22.840          H  
ATOM    584  N   SER A  45     -37.252 -12.845   3.760  1.00 13.740          N  
ATOM    585  CA  SER A  45     -37.972 -12.766   2.489  1.00 13.950          C  
ATOM    586  C   SER A  45     -38.106 -11.304   2.044  1.00 13.710          C  
ATOM    587  O   SER A  45     -38.687 -10.994   1.002  1.00 14.020          O  
ATOM    588  CB  SER A  45     -39.342 -13.400   2.625  1.00 19.450          C  
ATOM    589  OG  SER A  45     -40.131 -12.711   3.561  1.00 19.450          O  
ATOM    590  H   SER A  45     -37.631 -12.366   4.566  1.00 16.490          H  
ATOM    591  HA  SER A  45     -37.405 -13.305   1.730  1.00 16.740          H  
ATOM    592 1HB  SER A  45     -39.839 -13.402   1.656  1.00 23.340          H  
ATOM    593 2HB  SER A  45     -39.229 -14.438   2.936  1.00 23.340          H  
ATOM    594  HG  SER A  45     -40.951 -13.209   3.633  1.00 23.340          H  
ATOM    595  N   ASN A  46     -37.562 -10.414   2.867  1.00 13.340          N  
ATOM    596  CA  ASN A  46     -37.606  -8.973   2.689  1.00 13.280          C  
ATOM    597  C   ASN A  46     -36.399  -8.426   1.909  1.00 13.110          C  
ATOM    598  O   ASN A  46     -35.353  -9.077   1.863  1.00 12.980          O  
ATOM    599  CB  ASN A  46     -37.650  -8.305   4.047  1.00 18.620          C  
ATOM    600  CG  ASN A  46     -38.930  -8.516   4.751  1.00 18.620          C  
ATOM    601  OD1 ASN A  46     -39.966  -7.948   4.380  1.00 18.620          O  
ATOM    602  ND2 ASN A  46     -38.902  -9.339   5.765  1.00 18.620          N  
ATOM    603  H   ASN A  46     -37.089 -10.783   3.680  1.00 16.010          H  
ATOM    604  HA  ASN A  46     -38.529  -8.761   2.172  1.00 15.940          H  
ATOM    605 1HB  ASN A  46     -36.848  -8.704   4.665  1.00 22.340          H  
ATOM    606 2HB  ASN A  46     -37.470  -7.234   3.943  1.00 22.340          H  
ATOM    607 1HD2 ASN A  46     -39.739  -9.528   6.280  1.00 22.340          H  
ATOM    608 2HD2 ASN A  46     -38.046  -9.804   6.014  1.00 22.340          H  
ATOM    609  N   PRO A  47     -36.533  -7.258   1.246  1.00 13.280          N  
ATOM    610  CA  PRO A  47     -35.468  -6.467   0.647  1.00 13.370          C  
ATOM    611  C   PRO A  47     -34.495  -6.013   1.723  1.00 13.440          C  
ATOM    612  O   PRO A  47     -34.852  -5.972   2.905  1.00 13.880          O  
ATOM    613  CB  PRO A  47     -36.202  -5.278   0.023  1.00 20.050          C  
ATOM    614  CG  PRO A  47     -37.620  -5.743  -0.168  1.00 20.050          C  
ATOM    615  CD  PRO A  47     -37.887  -6.710   0.968  1.00 20.050          C  
ATOM    616  HA  PRO A  47     -34.952  -7.070  -0.118  1.00 16.040          H  
ATOM    617 1HB  PRO A  47     -36.104  -4.406   0.663  1.00 24.070          H  
ATOM    618 2HB  PRO A  47     -35.724  -5.011  -0.931  1.00 24.070          H  
ATOM    619 1HG  PRO A  47     -38.303  -4.879  -0.152  1.00 24.070          H  
ATOM    620 2HG  PRO A  47     -37.734  -6.215  -1.157  1.00 24.070          H  
ATOM    621 1HD  PRO A  47     -38.309  -6.204   1.850  1.00 24.070          H  
ATOM    622 2HD  PRO A  47     -38.559  -7.472   0.549  1.00 24.070          H  
ATOM    623  N   PHE A  48     -33.263  -5.736   1.329  1.00 13.170          N  
ATOM    624  CA  PHE A  48     -32.217  -5.245   2.222  1.00 13.390          C  
ATOM    625  C   PHE A  48     -31.810  -3.794   2.004  1.00 13.220          C  
ATOM    626  O   PHE A  48     -32.008  -3.235   0.920  1.00 13.480          O  
ATOM    627  CB  PHE A  48     -30.981  -6.122   2.102  1.00 18.660          C  
ATOM    628  CG  PHE A  48     -30.498  -6.357   0.691  1.00 18.660          C  
ATOM    629  CD1 PHE A  48     -29.671  -5.453   0.040  1.00 18.660          C  
ATOM    630  CD2 PHE A  48     -30.838  -7.533   0.028  1.00 18.660          C  
ATOM    631  CE1 PHE A  48     -29.207  -5.708  -1.242  1.00 18.660          C  
ATOM    632  CE2 PHE A  48     -30.373  -7.790  -1.245  1.00 18.660          C  
ATOM    633  CZ  PHE A  48     -29.554  -6.879  -1.881  1.00 18.660          C  
ATOM    634  H   PHE A  48     -33.031  -5.832   0.347  1.00 15.800          H  
ATOM    635  HA  PHE A  48     -32.588  -5.324   3.249  1.00 16.070          H  
ATOM    636 1HB  PHE A  48     -30.180  -5.623   2.625  1.00 22.390          H  
ATOM    637 2HB  PHE A  48     -31.155  -7.081   2.580  1.00 22.390          H  
ATOM    638  HD1 PHE A  48     -29.386  -4.532   0.540  1.00 22.390          H  
ATOM    639  HD2 PHE A  48     -31.482  -8.267   0.531  1.00 22.390          H  
ATOM    640  HE1 PHE A  48     -28.561  -4.981  -1.737  1.00 22.390          H  
ATOM    641  HE2 PHE A  48     -30.651  -8.722  -1.747  1.00 22.390          H  
ATOM    642  HZ  PHE A  48     -29.185  -7.083  -2.887  1.00 22.390          H  
ATOM    643  N   GLY A  49     -31.193  -3.206   3.032  1.00 12.950          N  
ATOM    644  CA  GLY A  49     -30.651  -1.860   2.973  1.00 12.970          C  
ATOM    645  C   GLY A  49     -29.218  -1.780   2.448  1.00 12.880          C  
ATOM    646  O   GLY A  49     -28.722  -2.684   1.774  1.00 12.830          O  
ATOM    647  H   GLY A  49     -31.153  -3.691   3.931  1.00 15.540          H  
ATOM    648 1HA  GLY A  49     -31.306  -1.236   2.367  1.00 15.560          H  
ATOM    649 2HA  GLY A  49     -30.679  -1.447   3.981  1.00 15.560          H  
ATOM    650  N   SER A  50     -28.549  -0.676   2.774  1.00 13.050          N  
ATOM    651  CA  SER A  50     -27.200  -0.380   2.289  1.00 13.220          C  
ATOM    652  C   SER A  50     -26.296   0.318   3.286  1.00 13.190          C  
ATOM    653  O   SER A  50     -26.756   0.992   4.206  1.00 13.360          O  
ATOM    654  CB  SER A  50     -27.273   0.519   1.086  1.00 18.440          C  
ATOM    655  OG  SER A  50     -25.980   0.908   0.700  1.00 18.440          O  
ATOM    656  H   SER A  50     -29.031   0.026   3.336  1.00 15.660          H  
ATOM    657  HA  SER A  50     -26.728  -1.323   2.005  1.00 15.860          H  
ATOM    658 1HB  SER A  50     -27.768   0.004   0.265  1.00 22.130          H  
ATOM    659 2HB  SER A  50     -27.863   1.404   1.332  1.00 22.130          H  
ATOM    660  HG  SER A  50     -26.117   1.616   0.044  1.00 22.130          H  
ATOM    661  N   THR A  51     -24.980   0.219   3.056  1.00 13.190          N  
ATOM    662  CA  THR A  51     -23.968   0.875   3.892  1.00 13.400          C  
ATOM    663  C   THR A  51     -23.982   2.378   3.652  1.00 13.160          C  
ATOM    664  O   THR A  51     -23.431   3.154   4.444  1.00 13.370          O  
ATOM    665  CB  THR A  51     -22.559   0.323   3.603  1.00 18.680          C  
ATOM    666  OG1 THR A  51     -22.240   0.536   2.232  1.00 18.680          O  
ATOM    667  CG2 THR A  51     -22.503  -1.134   3.895  1.00 18.680          C  
ATOM    668  H   THR A  51     -24.671  -0.326   2.258  1.00 15.830          H  
ATOM    669  HA  THR A  51     -24.208   0.696   4.938  1.00 16.080          H  
ATOM    670  HB  THR A  51     -21.830   0.844   4.224  1.00 22.410          H  
ATOM    671  HG1 THR A  51     -22.015   1.467   2.110  1.00 22.410          H  
ATOM    672 1HG2 THR A  51     -21.500  -1.508   3.687  1.00 22.410          H  
ATOM    673 2HG2 THR A  51     -22.739  -1.282   4.936  1.00 22.410          H  
ATOM    674 3HG2 THR A  51     -23.216  -1.664   3.275  1.00 22.410          H  
ATOM    675  N   SER A  52     -24.670   2.756   2.563  1.00 12.920          N  
ATOM    676  CA  SER A  52     -24.916   4.117   2.101  1.00 12.890          C  
ATOM    677  C   SER A  52     -26.083   4.740   2.882  1.00 12.770          C  
ATOM    678  O   SER A  52     -26.427   5.913   2.692  1.00 12.860          O  
ATOM    679  CB  SER A  52     -25.165   4.147   0.595  1.00 18.060          C  
ATOM    680  OG  SER A  52     -26.337   3.467   0.225  1.00 18.060          O  
ATOM    681  H   SER A  52     -25.062   2.007   1.997  1.00 15.500          H  
ATOM    682  HA  SER A  52     -24.038   4.708   2.268  1.00 15.470          H  
ATOM    683 1HB  SER A  52     -25.230   5.178   0.275  1.00 21.670          H  
ATOM    684 2HB  SER A  52     -24.314   3.707   0.081  1.00 21.670          H  
ATOM    685  HG  SER A  52     -26.521   3.740  -0.687  1.00 21.670          H  
ATOM    686  N   GLY A  53     -26.721   3.933   3.733  1.00 12.760          N  
ATOM    687  CA  GLY A  53     -27.832   4.353   4.543  1.00 12.830          C  
ATOM    688  C   GLY A  53     -27.566   4.325   6.036  1.00 13.010          C  
ATOM    689  O   GLY A  53     -26.426   4.216   6.491  1.00 13.330          O  
ATOM    690  H   GLY A  53     -26.424   2.965   3.851  1.00 15.310          H  
ATOM    691 1HA  GLY A  53     -28.135   5.349   4.269  1.00 15.400          H  
ATOM    692 2HA  GLY A  53     -28.650   3.679   4.325  1.00 15.400          H  
ATOM    693  N   SER A  54     -28.653   4.446   6.797  1.00 12.970          N  
ATOM    694  CA  SER A  54     -28.604   4.450   8.257  1.00 13.340          C  
ATOM    695  C   SER A  54     -29.218   3.179   8.856  1.00 12.810          C  
ATOM    696  O   SER A  54     -28.838   2.739   9.951  1.00 12.520          O  
ATOM    697  CB  SER A  54     -29.327   5.674   8.789  1.00 18.530          C  
ATOM    698  OG  SER A  54     -28.683   6.864   8.412  1.00 18.530          O  
ATOM    699  H   SER A  54     -29.542   4.543   6.312  1.00 15.560          H  
ATOM    700  HA  SER A  54     -27.561   4.501   8.568  1.00 16.010          H  
ATOM    701 1HB  SER A  54     -30.345   5.683   8.411  1.00 22.230          H  
ATOM    702 2HB  SER A  54     -29.386   5.614   9.855  1.00 22.230          H  
ATOM    703  HG  SER A  54     -29.161   7.567   8.858  1.00 22.230          H  
ATOM    704  N   LEU A  55     -30.128   2.563   8.093  1.00 12.860          N  
ATOM    705  CA  LEU A  55     -30.872   1.364   8.515  1.00 12.590          C  
ATOM    706  C   LEU A  55     -30.374   0.109   7.796  1.00 12.040          C  
ATOM    707  O   LEU A  55     -29.539   0.186   6.897  1.00 12.030          O  
ATOM    708  CB  LEU A  55     -32.382   1.521   8.249  1.00 17.730          C  
ATOM    709  CG  LEU A  55     -33.205   2.359   9.238  1.00 17.730          C  
ATOM    710  CD1 LEU A  55     -32.996   3.848   8.984  1.00 17.730          C  
ATOM    711  CD2 LEU A  55     -34.668   1.988   9.070  1.00 17.730          C  
ATOM    712  H   LEU A  55     -30.356   2.993   7.192  1.00 15.430          H  
ATOM    713  HA  LEU A  55     -30.719   1.220   9.586  1.00 15.110          H  
ATOM    714 1HB  LEU A  55     -32.506   1.992   7.293  1.00 21.280          H  
ATOM    715 2HB  LEU A  55     -32.833   0.540   8.193  1.00 21.280          H  
ATOM    716  HG  LEU A  55     -32.887   2.141  10.264  1.00 21.280          H  
ATOM    717 1HD1 LEU A  55     -33.595   4.419   9.692  1.00 21.280          H  
ATOM    718 2HD1 LEU A  55     -31.967   4.108   9.121  1.00 21.280          H  
ATOM    719 3HD1 LEU A  55     -33.302   4.098   7.967  1.00 21.280          H  
ATOM    720 1HD2 LEU A  55     -35.271   2.566   9.771  1.00 21.280          H  
ATOM    721 2HD2 LEU A  55     -34.989   2.206   8.047  1.00 21.280          H  
ATOM    722 3HD2 LEU A  55     -34.802   0.925   9.272  1.00 21.280          H  
ATOM    723  N   PHE A  56     -30.900  -1.056   8.182  1.00 11.820          N  
ATOM    724  CA  PHE A  56     -30.494  -2.300   7.538  1.00 11.530          C  
ATOM    725  C   PHE A  56     -31.611  -2.917   6.683  1.00 11.060          C  
ATOM    726  O   PHE A  56     -31.375  -3.846   5.900  1.00 10.900          O  
ATOM    727  CB  PHE A  56     -30.133  -3.317   8.608  1.00 16.260          C  
ATOM    728  CG  PHE A  56     -31.320  -3.805   9.391  1.00 16.260          C  
ATOM    729  CD1 PHE A  56     -32.002  -4.939   8.989  1.00 16.260          C  
ATOM    730  CD2 PHE A  56     -31.788  -3.130  10.498  1.00 16.260          C  
ATOM    731  CE1 PHE A  56     -33.095  -5.392   9.677  1.00 16.260          C  
ATOM    732  CE2 PHE A  56     -32.890  -3.597  11.186  1.00 16.260          C  
ATOM    733  CZ  PHE A  56     -33.535  -4.726  10.772  1.00 16.260          C  
ATOM    734  H   PHE A  56     -31.557  -1.083   8.950  1.00 14.180          H  
ATOM    735  HA  PHE A  56     -29.629  -2.099   6.906  1.00 13.840          H  
ATOM    736 1HB  PHE A  56     -29.653  -4.164   8.146  1.00 19.510          H  
ATOM    737 2HB  PHE A  56     -29.438  -2.884   9.299  1.00 19.510          H  
ATOM    738  HD1 PHE A  56     -31.653  -5.484   8.106  1.00 19.510          H  
ATOM    739  HD2 PHE A  56     -31.279  -2.232  10.836  1.00 19.510          H  
ATOM    740  HE1 PHE A  56     -33.610  -6.283   9.348  1.00 19.510          H  
ATOM    741  HE2 PHE A  56     -33.252  -3.082  12.062  1.00 19.510          H  
ATOM    742  HZ  PHE A  56     -34.401  -5.092  11.321  1.00 19.510          H  
ATOM    743  N   GLY A  57     -32.831  -2.402   6.811  1.00 11.060          N  
ATOM    744  CA  GLY A  57     -33.964  -2.944   6.083  1.00 10.900          C  
ATOM    745  C   GLY A  57     -34.094  -2.218   4.750  1.00 10.540          C  
ATOM    746  O   GLY A  57     -33.175  -1.510   4.356  1.00 10.400          O  
ATOM    747  H   GLY A  57     -32.993  -1.637   7.444  1.00 13.270          H  
ATOM    748 1HA  GLY A  57     -33.818  -4.014   5.923  1.00 13.080          H  
ATOM    749 2HA  GLY A  57     -34.862  -2.814   6.683  1.00 13.080          H  
ATOM    750  N   PRO A  58     -35.224  -2.351   4.054  1.00 10.630          N  
ATOM    751  CA  PRO A  58     -35.502  -1.763   2.758  1.00 10.570          C  
ATOM    752  C   PRO A  58     -35.396  -0.244   2.818  1.00 10.410          C  
ATOM    753  O   PRO A  58     -35.723   0.353   3.842  1.00 10.550          O  
ATOM    754  CB  PRO A  58     -36.959  -2.184   2.510  1.00 15.860          C  
ATOM    755  CG  PRO A  58     -37.158  -3.420   3.364  1.00 15.860          C  
ATOM    756  CD  PRO A  58     -36.317  -3.184   4.589  1.00 15.860          C  
ATOM    757  HA  PRO A  58     -34.815  -2.184   2.005  1.00 12.680          H  
ATOM    758 1HB  PRO A  58     -37.634  -1.360   2.786  1.00 19.030          H  
ATOM    759 2HB  PRO A  58     -37.115  -2.374   1.441  1.00 19.030          H  
ATOM    760 1HG  PRO A  58     -38.225  -3.549   3.602  1.00 19.030          H  
ATOM    761 2HG  PRO A  58     -36.851  -4.324   2.836  1.00 19.030          H  
ATOM    762 1HD  PRO A  58     -36.887  -2.636   5.354  1.00 19.030          H  
ATOM    763 2HD  PRO A  58     -35.947  -4.159   4.943  1.00 19.030          H  
ATOM    764  N   SER A  59     -34.959   0.371   1.716  1.00 10.310          N  
ATOM    765  CA  SER A  59     -34.853   1.832   1.583  1.00 10.340          C  
ATOM    766  C   SER A  59     -34.180   2.521   2.776  1.00  9.700          C  
ATOM    767  O   SER A  59     -34.668   3.529   3.290  1.00  9.750          O  
ATOM    768  CB  SER A  59     -36.229   2.430   1.353  1.00 14.460          C  
ATOM    769  OG  SER A  59     -36.803   1.942   0.163  1.00 14.460          O  
ATOM    770  H   SER A  59     -34.706  -0.197   0.920  1.00 12.370          H  
ATOM    771  HA  SER A  59     -34.249   2.039   0.700  1.00 12.410          H  
ATOM    772 1HB  SER A  59     -36.876   2.191   2.198  1.00 17.360          H  
ATOM    773 2HB  SER A  59     -36.150   3.515   1.301  1.00 17.360          H  
ATOM    774  HG  SER A  59     -37.662   2.364   0.094  1.00 17.360          H  
ATOM    775  N   SER A  60     -33.017   2.007   3.164  1.00  9.330          N  
ATOM    776  CA  SER A  60     -32.237   2.515   4.288  1.00  8.990          C  
ATOM    777  C   SER A  60     -31.403   3.763   4.033  1.00  8.110          C  
ATOM    778  O   SER A  60     -30.812   4.319   4.977  1.00  8.290          O  
ATOM    779  CB  SER A  60     -31.289   1.452   4.753  1.00 12.720          C  
ATOM    780  OG  SER A  60     -30.294   1.159   3.802  1.00 12.720          O  
ATOM    781  H   SER A  60     -32.688   1.176   2.693  1.00 11.200          H  
ATOM    782  HA  SER A  60     -32.941   2.742   5.089  1.00 10.790          H  
ATOM    783 1HB  SER A  60     -30.812   1.821   5.615  1.00 15.270          H  
ATOM    784 2HB  SER A  60     -31.832   0.550   5.029  1.00 15.270          H  
ATOM    785  HG  SER A  60     -29.691   0.550   4.271  1.00 15.270          H  
ATOM    786  N   PHE A  61     -31.295   4.147   2.754  1.00  7.380          N  
ATOM    787  CA  PHE A  61     -30.443   5.237   2.249  1.00  6.700          C  
ATOM    788  C   PHE A  61     -30.702   6.582   2.910  1.00  6.230          C  
ATOM    789  O   PHE A  61     -31.849   6.987   3.106  1.00  6.410          O  
ATOM    790  CB  PHE A  61     -30.563   5.354   0.725  1.00  9.650          C  
ATOM    791  CG  PHE A  61     -29.664   6.424   0.108  1.00  9.650          C  
ATOM    792  CD1 PHE A  61     -28.283   6.283   0.108  1.00  9.650          C  
ATOM    793  CD2 PHE A  61     -30.198   7.549  -0.496  1.00  9.650          C  
ATOM    794  CE1 PHE A  61     -27.460   7.244  -0.453  1.00  9.650          C  
ATOM    795  CE2 PHE A  61     -29.372   8.507  -1.067  1.00  9.650          C  
ATOM    796  CZ  PHE A  61     -28.007   8.351  -1.040  1.00  9.650          C  
ATOM    797  H   PHE A  61     -31.851   3.630   2.090  1.00  8.860          H  
ATOM    798  HA  PHE A  61     -29.412   4.966   2.436  1.00  8.040          H  
ATOM    799 1HB  PHE A  61     -30.312   4.398   0.271  1.00 11.580          H  
ATOM    800 2HB  PHE A  61     -31.594   5.584   0.463  1.00 11.580          H  
ATOM    801  HD1 PHE A  61     -27.847   5.410   0.574  1.00 11.580          H  
ATOM    802  HD2 PHE A  61     -31.278   7.684  -0.512  1.00 11.580          H  
ATOM    803  HE1 PHE A  61     -26.385   7.122  -0.427  1.00 11.580          H  
ATOM    804  HE2 PHE A  61     -29.806   9.392  -1.527  1.00 11.580          H  
ATOM    805  HZ  PHE A  61     -27.375   9.104  -1.480  1.00 11.580          H  
ATOM    806  N   THR A  62     -29.612   7.270   3.257  1.00  5.960          N  
ATOM    807  CA  THR A  62     -29.654   8.577   3.900  1.00  5.660          C  
ATOM    808  C   THR A  62     -29.490   9.698   2.884  1.00  5.110          C  
ATOM    809  O   THR A  62     -29.761   9.528   1.707  1.00  5.310          O  
ATOM    810  CB  THR A  62     -28.627   8.706   5.051  1.00  8.040          C  
ATOM    811  OG1 THR A  62     -28.888   9.933   5.767  1.00  8.040          O  
ATOM    812  CG2 THR A  62     -27.187   8.697   4.543  1.00  8.040          C  
ATOM    813  H   THR A  62     -28.689   6.864   3.067  1.00  7.150          H  
ATOM    814  HA  THR A  62     -30.639   8.696   4.352  1.00  6.790          H  
ATOM    815  HB  THR A  62     -28.756   7.863   5.737  1.00  9.650          H  
ATOM    816  HG1 THR A  62     -29.688   9.822   6.306  1.00  9.650          H  
ATOM    817 1HG2 THR A  62     -26.508   8.776   5.390  1.00  9.650          H  
ATOM    818 2HG2 THR A  62     -26.997   7.779   4.031  1.00  9.650          H  
ATOM    819 3HG2 THR A  62     -26.997   9.509   3.875  1.00  9.650          H  
ATOM    820  N   ALA A  63     -29.204  10.899   3.357  1.00  4.840          N  
ATOM    821  CA  ALA A  63     -29.118  12.061   2.476  1.00  4.700          C  
ATOM    822  C   ALA A  63     -28.074  11.925   1.355  1.00  3.800          C  
ATOM    823  O   ALA A  63     -28.260  12.476   0.267  1.00  3.750          O  
ATOM    824  CB  ALA A  63     -28.785  13.291   3.298  1.00  6.640          C  
ATOM    825  H   ALA A  63     -29.019  10.981   4.351  1.00  5.810          H  
ATOM    826  HA  ALA A  63     -30.093  12.192   2.008  1.00  5.640          H  
ATOM    827 1HB  ALA A  63     -28.763  14.164   2.648  1.00  7.960          H  
ATOM    828 2HB  ALA A  63     -29.541  13.428   4.070  1.00  7.960          H  
ATOM    829 3HB  ALA A  63     -27.809  13.159   3.763  1.00  7.960          H  
ATOM    830  N   ALA A  64     -26.961  11.247   1.618  1.00  3.510          N  
ATOM    831  CA  ALA A  64     -25.899  11.126   0.639  1.00  2.940          C  
ATOM    832  C   ALA A  64     -25.068   9.867   0.921  1.00  2.100          C  
ATOM    833  O   ALA A  64     -25.103   9.371   2.042  1.00  2.400          O  
ATOM    834  CB  ALA A  64     -25.034  12.377   0.692  1.00  4.340          C  
ATOM    835  H   ALA A  64     -26.835  10.812   2.520  1.00  4.210          H  
ATOM    836  HA  ALA A  64     -26.364  11.045  -0.334  1.00  3.530          H  
ATOM    837 1HB  ALA A  64     -24.243  12.340  -0.035  1.00  5.210          H  
ATOM    838 2HB  ALA A  64     -25.657  13.250   0.493  1.00  5.210          H  
ATOM    839 3HB  ALA A  64     -24.598  12.462   1.686  1.00  5.210          H  
ATOM    840  N   PRO A  65     -24.289   9.340  -0.051  1.00  1.530          N  
ATOM    841  CA  PRO A  65     -23.404   8.196   0.116  1.00  1.180          C  
ATOM    842  C   PRO A  65     -22.406   8.438   1.242  1.00  1.060          C  
ATOM    843  O   PRO A  65     -21.963   9.569   1.460  1.00  1.330          O  
ATOM    844  CB  PRO A  65     -22.704   8.106  -1.247  1.00  1.770          C  
ATOM    845  CG  PRO A  65     -23.672   8.738  -2.218  1.00  1.770          C  
ATOM    846  CD  PRO A  65     -24.308   9.872  -1.445  1.00  1.770          C  
ATOM    847  HA  PRO A  65     -24.001   7.301   0.320  1.00  1.420          H  
ATOM    848 1HB  PRO A  65     -21.733   8.623  -1.207  1.00  2.120          H  
ATOM    849 2HB  PRO A  65     -22.486   7.048  -1.485  1.00  2.120          H  
ATOM    850 1HG  PRO A  65     -23.123   9.090  -3.115  1.00  2.120          H  
ATOM    851 2HG  PRO A  65     -24.403   7.995  -2.572  1.00  2.120          H  
ATOM    852 1HD  PRO A  65     -23.687  10.768  -1.535  1.00  2.120          H  
ATOM    853 2HD  PRO A  65     -25.308  10.016  -1.840  1.00  2.120          H  
ATOM    854  N   THR A  66     -22.076   7.342   1.916  1.00  1.080          N  
ATOM    855  CA  THR A  66     -21.206   7.224   3.080  1.00  1.010          C  
ATOM    856  C   THR A  66     -20.040   6.269   2.827  1.00  1.020          C  
ATOM    857  O   THR A  66     -20.116   5.076   3.129  1.00  1.240          O  
ATOM    858  CB  THR A  66     -22.004   6.629   4.241  1.00  1.440          C  
ATOM    859  OG1 THR A  66     -22.522   5.391   3.777  1.00  1.440          O  
ATOM    860  CG2 THR A  66     -23.169   7.543   4.613  1.00  1.440          C  
ATOM    861  H   THR A  66     -22.513   6.485   1.624  1.00  1.300          H  
ATOM    862  HA  THR A  66     -20.809   8.209   3.336  1.00  1.210          H  
ATOM    863  HB  THR A  66     -21.347   6.463   5.099  1.00  1.730          H  
ATOM    864  HG1 THR A  66     -22.825   4.785   4.486  1.00  1.730          H  
ATOM    865 1HG2 THR A  66     -23.745   7.086   5.417  1.00  1.730          H  
ATOM    866 2HG2 THR A  66     -22.784   8.507   4.940  1.00  1.730          H  
ATOM    867 3HG2 THR A  66     -23.820   7.687   3.749  1.00  1.730          H  
ATOM    868  N   GLY A  67     -18.986   6.770   2.211  1.00  0.920          N  
ATOM    869  CA  GLY A  67     -17.863   5.930   1.851  1.00  1.020          C  
ATOM    870  C   GLY A  67     -17.948   5.388   0.434  1.00  0.960          C  
ATOM    871  O   GLY A  67     -18.805   5.784  -0.370  1.00  1.020          O  
ATOM    872  H   GLY A  67     -18.943   7.771   2.035  1.00  1.100          H  
ATOM    873 1HA  GLY A  67     -16.928   6.481   1.983  1.00  1.220          H  
ATOM    874 2HA  GLY A  67     -17.832   5.102   2.551  1.00  1.220          H  
ATOM    875  N   THR A  68     -17.041   4.482   0.106  1.00  0.980          N  
ATOM    876  CA  THR A  68     -16.930   4.009  -1.269  1.00  0.960          C  
ATOM    877  C   THR A  68     -17.884   2.882  -1.607  1.00  1.070          C  
ATOM    878  O   THR A  68     -17.493   1.716  -1.739  1.00  1.320          O  
ATOM    879  CB  THR A  68     -15.502   3.614  -1.644  1.00  1.350          C  
ATOM    880  OG1 THR A  68     -15.029   2.602  -0.768  1.00  1.350          O  
ATOM    881  CG2 THR A  68     -14.643   4.859  -1.509  1.00  1.350          C  
ATOM    882  H   THR A  68     -16.411   4.144   0.848  1.00  1.180          H  
ATOM    883  HA  THR A  68     -17.195   4.831  -1.900  1.00  1.150          H  
ATOM    884  HB  THR A  68     -15.468   3.253  -2.671  1.00  1.620          H  
ATOM    885  HG1 THR A  68     -15.521   1.787  -0.968  1.00  1.620          H  
ATOM    886 1HG2 THR A  68     -13.642   4.649  -1.762  1.00  1.620          H  
ATOM    887 2HG2 THR A  68     -15.015   5.628  -2.167  1.00  1.620          H  
ATOM    888 3HG2 THR A  68     -14.689   5.206  -0.483  1.00  1.620          H  
ATOM    889  N   THR A  69     -19.152   3.259  -1.739  1.00  1.020          N  
ATOM    890  CA  THR A  69     -20.253   2.337  -2.000  1.00  1.100          C  
ATOM    891  C   THR A  69     -20.611   2.261  -3.492  1.00  1.070          C  
ATOM    892  O   THR A  69     -21.524   1.533  -3.887  1.00  1.090          O  
ATOM    893  CB  THR A  69     -21.494   2.753  -1.193  1.00  1.510          C  
ATOM    894  OG1 THR A  69     -21.962   4.040  -1.639  1.00  1.510          O  
ATOM    895  CG2 THR A  69     -21.099   2.862   0.294  1.00  1.510          C  
ATOM    896  H   THR A  69     -19.337   4.251  -1.560  1.00  1.220          H  
ATOM    897  HA  THR A  69     -19.950   1.341  -1.678  1.00  1.320          H  
ATOM    898  HB  THR A  69     -22.284   2.012  -1.313  1.00  1.810          H  
ATOM    899  HG1 THR A  69     -22.423   3.929  -2.482  1.00  1.810          H  
ATOM    900 1HG2 THR A  69     -21.964   3.157   0.885  1.00  1.810          H  
ATOM    901 2HG2 THR A  69     -20.732   1.898   0.634  1.00  1.810          H  
ATOM    902 3HG2 THR A  69     -20.319   3.606   0.425  1.00  1.810          H  
ATOM    903  N   ILE A  70     -19.901   3.029  -4.314  1.00  1.110          N  
ATOM    904  CA  ILE A  70     -20.113   3.082  -5.754  1.00  1.160          C  
ATOM    905  C   ILE A  70     -19.026   2.273  -6.442  1.00  1.210          C  
ATOM    906  O   ILE A  70     -17.834   2.504  -6.208  1.00  1.140          O  
ATOM    907  CB  ILE A  70     -20.077   4.543  -6.284  1.00  1.600          C  
ATOM    908  CG1 ILE A  70     -21.206   5.374  -5.658  1.00  1.600          C  
ATOM    909  CG2 ILE A  70     -20.128   4.584  -7.804  1.00  1.600          C  
ATOM    910  CD1 ILE A  70     -20.786   6.157  -4.401  1.00  1.600          C  
ATOM    911  H   ILE A  70     -19.169   3.602  -3.908  1.00  1.330          H  
ATOM    912  HA  ILE A  70     -21.077   2.638  -5.993  1.00  1.390          H  
ATOM    913  HB  ILE A  70     -19.168   5.002  -5.992  1.00  1.920          H  
ATOM    914 1HG1 ILE A  70     -21.570   6.086  -6.393  1.00  1.920          H  
ATOM    915 2HG1 ILE A  70     -22.022   4.706  -5.388  1.00  1.920          H  
ATOM    916 1HG2 ILE A  70     -20.070   5.606  -8.137  1.00  1.920          H  
ATOM    917 2HG2 ILE A  70     -19.287   4.036  -8.230  1.00  1.920          H  
ATOM    918 3HG2 ILE A  70     -21.060   4.138  -8.151  1.00  1.920          H  
ATOM    919 1HD1 ILE A  70     -21.640   6.718  -4.030  1.00  1.920          H  
ATOM    920 2HD1 ILE A  70     -20.440   5.495  -3.620  1.00  1.920          H  
ATOM    921 3HD1 ILE A  70     -19.986   6.850  -4.652  1.00  1.920          H  
ATOM    922  N   LYS A  71     -19.410   1.320  -7.283  1.00  1.380          N  
ATOM    923  CA  LYS A  71     -18.402   0.516  -7.949  1.00  1.490          C  
ATOM    924  C   LYS A  71     -17.445   1.424  -8.686  1.00  1.380          C  
ATOM    925  O   LYS A  71     -17.849   2.234  -9.531  1.00  1.380          O  
ATOM    926  CB  LYS A  71     -19.036  -0.480  -8.923  1.00  2.040          C  
ATOM    927  CG  LYS A  71     -18.030  -1.403  -9.630  1.00  2.040          C  
ATOM    928  CD  LYS A  71     -18.733  -2.460 -10.507  1.00  2.040          C  
ATOM    929  CE  LYS A  71     -17.723  -3.236 -11.381  1.00  2.040          C  
ATOM    930  NZ  LYS A  71     -16.787  -4.076 -10.592  1.00  2.040          N  
ATOM    931  H   LYS A  71     -20.402   1.166  -7.454  1.00  1.660          H  
ATOM    932  HA  LYS A  71     -17.837  -0.033  -7.195  1.00  1.790          H  
ATOM    933 1HB  LYS A  71     -19.747  -1.103  -8.391  1.00  2.450          H  
ATOM    934 2HB  LYS A  71     -19.591   0.066  -9.688  1.00  2.450          H  
ATOM    935 1HG  LYS A  71     -17.379  -0.800 -10.274  1.00  2.450          H  
ATOM    936 2HG  LYS A  71     -17.416  -1.900  -8.886  1.00  2.450          H  
ATOM    937 1HD  LYS A  71     -19.272  -3.171  -9.873  1.00  2.450          H  
ATOM    938 2HD  LYS A  71     -19.455  -1.967 -11.159  1.00  2.450          H  
ATOM    939 1HE  LYS A  71     -18.273  -3.878 -12.069  1.00  2.450          H  
ATOM    940 2HE  LYS A  71     -17.142  -2.528 -11.949  1.00  2.450          H  
ATOM    941 1HZ  LYS A  71     -16.162  -4.550 -11.221  1.00  2.450          H  
ATOM    942 2HZ  LYS A  71     -16.255  -3.510  -9.957  1.00  2.450          H  
ATOM    943 3HZ  LYS A  71     -17.327  -4.778 -10.072  1.00  2.450          H  
ATOM    944  N   PHE A  72     -16.159   1.255  -8.434  1.00  1.350          N  
ATOM    945  CA  PHE A  72     -15.236   2.124  -9.109  1.00  1.260          C  
ATOM    946  C   PHE A  72     -14.849   1.667 -10.483  1.00  1.350          C  
ATOM    947  O   PHE A  72     -13.963   0.829 -10.665  1.00  1.520          O  
ATOM    948  CB  PHE A  72     -13.987   2.354  -8.291  1.00  1.800          C  
ATOM    949  CG  PHE A  72     -13.050   3.297  -8.968  1.00  1.800          C  
ATOM    950  CD1 PHE A  72     -13.321   4.645  -9.064  1.00  1.800          C  
ATOM    951  CD2 PHE A  72     -11.881   2.821  -9.508  1.00  1.800          C  
ATOM    952  CE1 PHE A  72     -12.434   5.474  -9.694  1.00  1.800          C  
ATOM    953  CE2 PHE A  72     -11.003   3.646 -10.117  1.00  1.800          C  
ATOM    954  CZ  PHE A  72     -11.280   4.970 -10.216  1.00  1.800          C  
ATOM    955  H   PHE A  72     -15.849   0.577  -7.754  1.00  1.620          H  
ATOM    956  HA  PHE A  72     -15.723   3.093  -9.219  1.00  1.510          H  
ATOM    957 1HB  PHE A  72     -14.257   2.767  -7.322  1.00  2.160          H  
ATOM    958 2HB  PHE A  72     -13.474   1.412  -8.123  1.00  2.160          H  
ATOM    959  HD1 PHE A  72     -14.240   5.047  -8.637  1.00  2.160          H  
ATOM    960  HD2 PHE A  72     -11.663   1.756  -9.446  1.00  2.160          H  
ATOM    961  HE1 PHE A  72     -12.630   6.538  -9.772  1.00  2.160          H  
ATOM    962  HE2 PHE A  72     -10.079   3.247 -10.534  1.00  2.160          H  
ATOM    963  HZ  PHE A  72     -10.576   5.636 -10.709  1.00  2.160          H  
ATOM    964  N   ASN A  73     -15.530   2.249 -11.447  1.00  1.280          N  
ATOM    965  CA  ASN A  73     -15.273   2.013 -12.852  1.00  1.370          C  
ATOM    966  C   ASN A  73     -14.461   3.215 -13.343  1.00  1.240          C  
ATOM    967  O   ASN A  73     -15.060   4.254 -13.620  1.00  1.250          O  
ATOM    968  CB  ASN A  73     -16.568   1.888 -13.628  1.00  1.880          C  
ATOM    969  CG  ASN A  73     -17.370   0.681 -13.245  1.00  1.880          C  
ATOM    970  OD1 ASN A  73     -16.847  -0.437 -13.233  1.00  1.880          O  
ATOM    971  ND2 ASN A  73     -18.633   0.881 -12.948  1.00  1.880          N  
ATOM    972  H   ASN A  73     -16.295   2.858 -11.144  1.00  1.540          H  
ATOM    973  HA  ASN A  73     -14.708   1.094 -12.959  1.00  1.640          H  
ATOM    974 1HB  ASN A  73     -17.176   2.779 -13.458  1.00  2.260          H  
ATOM    975 2HB  ASN A  73     -16.348   1.841 -14.694  1.00  2.260          H  
ATOM    976 1HD2 ASN A  73     -19.222   0.112 -12.698  1.00  2.260          H  
ATOM    977 2HD2 ASN A  73     -19.015   1.804 -12.978  1.00  2.260          H  
ATOM    978  N   PRO A  74     -13.122   3.156 -13.442  1.00  1.160          N  
ATOM    979  CA  PRO A  74     -12.314   4.307 -13.760  1.00  1.050          C  
ATOM    980  C   PRO A  74     -12.573   4.778 -15.175  1.00  1.110          C  
ATOM    981  O   PRO A  74     -12.819   3.942 -16.047  1.00  1.230          O  
ATOM    982  CB  PRO A  74     -10.881   3.775 -13.662  1.00  1.580          C  
ATOM    983  CG  PRO A  74     -11.008   2.287 -13.897  1.00  1.580          C  
ATOM    984  CD  PRO A  74     -12.380   1.896 -13.336  1.00  1.580          C  
ATOM    985  HA  PRO A  74     -12.518   5.065 -12.994  1.00  1.260          H  
ATOM    986 1HB  PRO A  74     -10.266   4.260 -14.445  1.00  1.890          H  
ATOM    987 2HB  PRO A  74     -10.424   4.046 -12.730  1.00  1.890          H  
ATOM    988 1HG  PRO A  74     -10.911   2.075 -14.974  1.00  1.890          H  
ATOM    989 2HG  PRO A  74     -10.187   1.767 -13.390  1.00  1.890          H  
ATOM    990 1HD  PRO A  74     -12.808   1.125 -13.989  1.00  1.890          H  
ATOM    991 2HD  PRO A  74     -12.298   1.572 -12.292  1.00  1.890          H  
ATOM    992  N   PRO A  75     -12.515   6.080 -15.443  1.00  1.060          N  
ATOM    993  CA  PRO A  75     -12.531   6.670 -16.756  1.00  1.140          C  
ATOM    994  C   PRO A  75     -11.185   6.405 -17.403  1.00  1.090          C  
ATOM    995  O   PRO A  75     -10.223   6.074 -16.699  1.00  1.030          O  
ATOM    996  CB  PRO A  75     -12.850   8.138 -16.465  1.00  1.710          C  
ATOM    997  CG  PRO A  75     -12.337   8.378 -15.066  1.00  1.710          C  
ATOM    998  CD  PRO A  75     -12.515   7.062 -14.336  1.00  1.710          C  
ATOM    999  HA  PRO A  75     -13.337   6.205 -17.347  1.00  1.370          H  
ATOM   1000 1HB  PRO A  75     -12.354   8.780 -17.212  1.00  2.050          H  
ATOM   1001 2HB  PRO A  75     -13.931   8.314 -16.558  1.00  2.050          H  
ATOM   1002 1HG  PRO A  75     -11.328   8.708 -15.068  1.00  2.050          H  
ATOM   1003 2HG  PRO A  75     -12.920   9.189 -14.597  1.00  2.050          H  
ATOM   1004 1HD  PRO A  75     -11.648   6.919 -13.675  1.00  2.050          H  
ATOM   1005 2HD  PRO A  75     -13.476   7.038 -13.790  1.00  2.050          H  
ATOM   1006  N   THR A  76     -11.121   6.535 -18.717  1.00  1.160          N  
ATOM   1007  CA  THR A  76      -9.869   6.391 -19.448  1.00  1.150          C  
ATOM   1008  C   THR A  76      -9.655   7.586 -20.364  1.00  1.180          C  
ATOM   1009  O   THR A  76     -10.575   8.375 -20.599  1.00  1.240          O  
ATOM   1010  CB  THR A  76      -9.847   5.081 -20.262  1.00  1.610          C  
ATOM   1011  OG1 THR A  76     -10.879   5.119 -21.268  1.00  1.610          O  
ATOM   1012  CG2 THR A  76     -10.081   3.880 -19.330  1.00  1.610          C  
ATOM   1013  H   THR A  76     -11.955   6.764 -19.243  1.00  1.390          H  
ATOM   1014  HA  THR A  76      -9.041   6.369 -18.738  1.00  1.380          H  
ATOM   1015  HB  THR A  76      -8.874   4.971 -20.748  1.00  1.940          H  
ATOM   1016  HG1 THR A  76     -10.636   5.743 -21.961  1.00  1.940          H  
ATOM   1017 1HG2 THR A  76     -10.056   2.961 -19.912  1.00  1.940          H  
ATOM   1018 2HG2 THR A  76      -9.301   3.852 -18.575  1.00  1.940          H  
ATOM   1019 3HG2 THR A  76     -11.049   3.965 -18.842  1.00  1.940          H  
ATOM   1020  N   GLY A  77      -8.447   7.708 -20.902  1.00  1.170          N  
ATOM   1021  CA  GLY A  77      -8.128   8.809 -21.810  1.00  1.240          C  
ATOM   1022  C   GLY A  77      -6.711   8.690 -22.343  1.00  1.200          C  
ATOM   1023  O   GLY A  77      -6.117   7.612 -22.269  1.00  1.200          O  
ATOM   1024  H   GLY A  77      -7.729   7.017 -20.654  1.00  1.400          H  
ATOM   1025 1HA  GLY A  77      -8.834   8.819 -22.640  1.00  1.490          H  
ATOM   1026 2HA  GLY A  77      -8.239   9.754 -21.280  1.00  1.490          H  
ATOM   1027  N   THR A  78      -6.214   9.759 -22.971  1.00  1.260          N  
ATOM   1028  CA  THR A  78      -4.869   9.767 -23.546  1.00  1.250          C  
ATOM   1029  C   THR A  78      -4.095  11.034 -23.191  1.00  1.220          C  
ATOM   1030  O   THR A  78      -4.680  12.046 -22.790  1.00  1.320          O  
ATOM   1031  CB  THR A  78      -4.897   9.658 -25.092  1.00  1.750          C  
ATOM   1032  OG1 THR A  78      -5.556  10.814 -25.643  1.00  1.750          O  
ATOM   1033  CG2 THR A  78      -5.618   8.401 -25.551  1.00  1.750          C  
ATOM   1034  H   THR A  78      -6.763  10.606 -23.031  1.00  1.510          H  
ATOM   1035  HA  THR A  78      -4.316   8.919 -23.145  1.00  1.500          H  
ATOM   1036  HB  THR A  78      -3.868   9.629 -25.460  1.00  2.100          H  
ATOM   1037  HG1 THR A  78      -5.365  10.868 -26.583  1.00  2.100          H  
ATOM   1038 1HG2 THR A  78      -5.603   8.357 -26.638  1.00  2.100          H  
ATOM   1039 2HG2 THR A  78      -5.115   7.532 -25.152  1.00  2.100          H  
ATOM   1040 3HG2 THR A  78      -6.645   8.414 -25.205  1.00  2.100          H  
ATOM   1041  N   ASP A  79      -2.779  10.970 -23.407  1.00  1.180          N  
ATOM   1042  CA  ASP A  79      -1.852  12.100 -23.270  1.00  1.240          C  
ATOM   1043  C   ASP A  79      -0.655  11.846 -24.189  1.00  1.320          C  
ATOM   1044  O   ASP A  79      -0.608  10.808 -24.860  1.00  1.360          O  
ATOM   1045  CB  ASP A  79      -1.419  12.274 -21.798  1.00  1.710          C  
ATOM   1046  CG  ASP A  79      -0.951  13.724 -21.432  1.00  1.710          C  
ATOM   1047  OD1 ASP A  79      -0.544  14.437 -22.327  1.00  1.710          O  
ATOM   1048  OD2 ASP A  79      -1.003  14.090 -20.279  1.00  1.710          O  
ATOM   1049  H   ASP A  79      -2.406  10.055 -23.681  1.00  1.420          H  
ATOM   1050  HA  ASP A  79      -2.351  13.012 -23.599  1.00  1.490          H  
ATOM   1051 1HB  ASP A  79      -2.252  12.001 -21.145  1.00  2.050          H  
ATOM   1052 2HB  ASP A  79      -0.601  11.584 -21.583  1.00  2.050          H  
ATOM   1053  N   THR A  80       0.312  12.760 -24.230  1.00  1.430          N  
ATOM   1054  CA  THR A  80       1.481  12.517 -25.083  1.00  1.570          C  
ATOM   1055  C   THR A  80       2.842  12.715 -24.433  1.00  1.570          C  
ATOM   1056  O   THR A  80       3.036  13.529 -23.528  1.00  1.560          O  
ATOM   1057  CB  THR A  80       1.482  13.407 -26.346  1.00  2.140          C  
ATOM   1058  OG1 THR A  80       1.527  14.783 -25.952  1.00  2.140          O  
ATOM   1059  CG2 THR A  80       0.262  13.155 -27.218  1.00  2.140          C  
ATOM   1060  H   THR A  80       0.213  13.612 -23.669  1.00  1.720          H  
ATOM   1061  HA  THR A  80       1.437  11.482 -25.402  1.00  1.880          H  
ATOM   1062  HB  THR A  80       2.376  13.181 -26.924  1.00  2.570          H  
ATOM   1063  HG1 THR A  80       2.342  14.951 -25.460  1.00  2.570          H  
ATOM   1064 1HG2 THR A  80       0.311  13.789 -28.101  1.00  2.570          H  
ATOM   1065 2HG2 THR A  80       0.250  12.111 -27.520  1.00  2.570          H  
ATOM   1066 3HG2 THR A  80      -0.641  13.383 -26.660  1.00  2.570          H  
ATOM   1067  N   MET A  81       3.817  12.039 -25.022  1.00  1.700          N  
ATOM   1068  CA  MET A  81       5.230  12.151 -24.662  1.00  1.800          C  
ATOM   1069  C   MET A  81       6.040  12.492 -25.900  1.00  1.770          C  
ATOM   1070  O   MET A  81       5.688  12.069 -26.995  1.00  1.760          O  
ATOM   1071  CB  MET A  81       5.700  10.840 -24.054  1.00  2.480          C  
ATOM   1072  CG  MET A  81       7.141  10.772 -23.603  1.00  2.480          C  
ATOM   1073  SD  MET A  81       7.530   9.180 -22.841  1.00  2.480          S  
ATOM   1074  CE  MET A  81       7.555   8.073 -24.265  1.00  2.480          C  
ATOM   1075  H   MET A  81       3.520  11.372 -25.744  1.00  2.040          H  
ATOM   1076  HA  MET A  81       5.353  12.957 -23.939  1.00  2.160          H  
ATOM   1077 1HB  MET A  81       5.092  10.623 -23.182  1.00  2.980          H  
ATOM   1078 2HB  MET A  81       5.536  10.061 -24.774  1.00  2.980          H  
ATOM   1079 1HG  MET A  81       7.810  10.910 -24.450  1.00  2.980          H  
ATOM   1080 2HG  MET A  81       7.337  11.559 -22.877  1.00  2.980          H  
ATOM   1081 1HE  MET A  81       7.794   7.063 -23.933  1.00  2.980          H  
ATOM   1082 2HE  MET A  81       6.591   8.062 -24.756  1.00  2.980          H  
ATOM   1083 3HE  MET A  81       8.306   8.405 -24.969  1.00  2.980          H  
ATOM   1084  N   VAL A  82       7.118  13.263 -25.765  1.00  1.850          N  
ATOM   1085  CA  VAL A  82       7.925  13.581 -26.947  1.00  1.860          C  
ATOM   1086  C   VAL A  82       9.338  13.028 -26.882  1.00  1.920          C  
ATOM   1087  O   VAL A  82      10.074  13.260 -25.920  1.00  2.040          O  
ATOM   1088  CB  VAL A  82       7.959  15.104 -27.194  1.00  2.600          C  
ATOM   1089  CG1 VAL A  82       8.857  15.447 -28.412  1.00  2.600          C  
ATOM   1090  CG2 VAL A  82       6.533  15.588 -27.455  1.00  2.600          C  
ATOM   1091  H   VAL A  82       7.388  13.610 -24.853  1.00  2.220          H  
ATOM   1092  HA  VAL A  82       7.450  13.128 -27.810  1.00  2.230          H  
ATOM   1093  HB  VAL A  82       8.370  15.604 -26.320  1.00  3.120          H  
ATOM   1094 1HG1 VAL A  82       8.860  16.523 -28.567  1.00  3.120          H  
ATOM   1095 2HG1 VAL A  82       9.878  15.115 -28.237  1.00  3.120          H  
ATOM   1096 3HG1 VAL A  82       8.471  14.961 -29.300  1.00  3.120          H  
ATOM   1097 1HG2 VAL A  82       6.541  16.663 -27.624  1.00  3.120          H  
ATOM   1098 2HG2 VAL A  82       6.143  15.090 -28.331  1.00  3.120          H  
ATOM   1099 3HG2 VAL A  82       5.901  15.364 -26.600  1.00  3.120          H  
ATOM   1100  N   LYS A  83       9.689  12.283 -27.932  1.00  1.940          N  
ATOM   1101  CA  LYS A  83      10.992  11.649 -28.087  1.00  2.140          C  
ATOM   1102  C   LYS A  83      11.471  11.762 -29.527  1.00  2.150          C  
ATOM   1103  O   LYS A  83      10.713  11.542 -30.466  1.00  2.360          O  
ATOM   1104  CB  LYS A  83      10.940  10.161 -27.711  1.00  2.920          C  
ATOM   1105  CG  LYS A  83      10.555   9.834 -26.260  1.00  2.920          C  
ATOM   1106  CD  LYS A  83      11.663  10.193 -25.267  1.00  2.920          C  
ATOM   1107  CE  LYS A  83      11.287   9.794 -23.846  1.00  2.920          C  
ATOM   1108  NZ  LYS A  83      12.347  10.169 -22.858  1.00  2.920          N  
ATOM   1109  H   LYS A  83       8.989  12.195 -28.678  1.00  2.330          H  
ATOM   1110  HA  LYS A  83      11.713  12.165 -27.455  1.00  2.570          H  
ATOM   1111 1HB  LYS A  83      10.219   9.659 -28.357  1.00  3.500          H  
ATOM   1112 2HB  LYS A  83      11.913   9.708 -27.905  1.00  3.500          H  
ATOM   1113 1HG  LYS A  83       9.647  10.364 -25.992  1.00  3.500          H  
ATOM   1114 2HG  LYS A  83      10.360   8.767 -26.187  1.00  3.500          H  
ATOM   1115 1HD  LYS A  83      12.589   9.691 -25.550  1.00  3.500          H  
ATOM   1116 2HD  LYS A  83      11.830  11.268 -25.282  1.00  3.500          H  
ATOM   1117 1HE  LYS A  83      10.362  10.299 -23.576  1.00  3.500          H  
ATOM   1118 2HE  LYS A  83      11.126   8.718 -23.805  1.00  3.500          H  
ATOM   1119 1HZ  LYS A  83      12.056   9.893 -21.930  1.00  3.500          H  
ATOM   1120 2HZ  LYS A  83      13.212   9.699 -23.091  1.00  3.500          H  
ATOM   1121 3HZ  LYS A  83      12.490  11.170 -22.883  1.00  3.500          H  
ATOM   1122  N   ALA A  84      12.750  12.075 -29.708  1.00  2.470          N  
ATOM   1123  CA  ALA A  84      13.358  12.170 -31.038  1.00  2.480          C  
ATOM   1124  C   ALA A  84      12.612  13.146 -31.958  1.00  2.320          C  
ATOM   1125  O   ALA A  84      12.529  12.930 -33.166  1.00  2.550          O  
ATOM   1126  CB  ALA A  84      13.415  10.792 -31.691  1.00  3.470          C  
ATOM   1127  H   ALA A  84      13.327  12.244 -28.895  1.00  2.960          H  
ATOM   1128  HA  ALA A  84      14.377  12.540 -30.913  1.00  2.980          H  
ATOM   1129 1HB  ALA A  84      13.907  10.873 -32.659  1.00  4.160          H  
ATOM   1130 2HB  ALA A  84      13.979  10.112 -31.054  1.00  4.160          H  
ATOM   1131 3HB  ALA A  84      12.411  10.400 -31.836  1.00  4.160          H  
ATOM   1132  N   GLY A  85      12.083  14.228 -31.384  1.00  2.160          N  
ATOM   1133  CA  GLY A  85      11.381  15.259 -32.140  1.00  2.210          C  
ATOM   1134  C   GLY A  85       9.897  15.001 -32.435  1.00  2.270          C  
ATOM   1135  O   GLY A  85       9.240  15.871 -33.014  1.00  2.460          O  
ATOM   1136  H   GLY A  85      12.199  14.365 -30.391  1.00  2.590          H  
ATOM   1137 1HA  GLY A  85      11.469  16.199 -31.597  1.00  2.650          H  
ATOM   1138 2HA  GLY A  85      11.902  15.407 -33.084  1.00  2.650          H  
ATOM   1139  N   VAL A  86       9.345  13.846 -32.048  1.00  2.210          N  
ATOM   1140  CA  VAL A  86       7.935  13.577 -32.344  1.00  2.280          C  
ATOM   1141  C   VAL A  86       7.151  13.135 -31.125  1.00  2.010          C  
ATOM   1142  O   VAL A  86       7.724  12.628 -30.155  1.00  1.850          O  
ATOM   1143  CB  VAL A  86       7.806  12.490 -33.434  1.00  3.160          C  
ATOM   1144  CG1 VAL A  86       8.467  12.954 -34.723  1.00  3.160          C  
ATOM   1145  CG2 VAL A  86       8.459  11.186 -32.944  1.00  3.160          C  
ATOM   1146  H   VAL A  86       9.918  13.141 -31.572  1.00  2.650          H  
ATOM   1147  HA  VAL A  86       7.480  14.493 -32.721  1.00  2.740          H  
ATOM   1148  HB  VAL A  86       6.750  12.317 -33.639  1.00  3.800          H  
ATOM   1149 1HG1 VAL A  86       8.356  12.188 -35.487  1.00  3.800          H  
ATOM   1150 2HG1 VAL A  86       7.995  13.876 -35.059  1.00  3.800          H  
ATOM   1151 3HG1 VAL A  86       9.528  13.133 -34.548  1.00  3.800          H  
ATOM   1152 1HG2 VAL A  86       8.357  10.421 -33.708  1.00  3.800          H  
ATOM   1153 2HG2 VAL A  86       9.518  11.359 -32.744  1.00  3.800          H  
ATOM   1154 3HG2 VAL A  86       7.973  10.842 -32.028  1.00  3.800          H  
ATOM   1155  N   SER A  87       5.830  13.282 -31.181  1.00  2.100          N  
ATOM   1156  CA  SER A  87       5.006  12.831 -30.081  1.00  1.900          C  
ATOM   1157  C   SER A  87       4.676  11.347 -30.142  1.00  1.820          C  
ATOM   1158  O   SER A  87       4.635  10.736 -31.216  1.00  1.830          O  
ATOM   1159  CB  SER A  87       3.726  13.650 -30.032  1.00  2.740          C  
ATOM   1160  OG  SER A  87       2.936  13.429 -31.171  1.00  2.740          O  
ATOM   1161  H   SER A  87       5.385  13.703 -31.985  1.00  2.520          H  
ATOM   1162  HA  SER A  87       5.550  13.011 -29.164  1.00  2.280          H  
ATOM   1163 1HB  SER A  87       3.164  13.379 -29.145  1.00  3.290          H  
ATOM   1164 2HB  SER A  87       3.972  14.706 -29.953  1.00  3.290          H  
ATOM   1165  HG  SER A  87       2.147  13.968 -31.057  1.00  3.290          H  
ATOM   1166  N   THR A  88       4.356  10.805 -28.972  1.00  1.820          N  
ATOM   1167  CA  THR A  88       3.885   9.448 -28.774  1.00  1.820          C  
ATOM   1168  C   THR A  88       2.532   9.479 -28.089  1.00  1.730          C  
ATOM   1169  O   THR A  88       2.389  10.060 -27.010  1.00  1.740          O  
ATOM   1170  CB  THR A  88       4.879   8.637 -27.909  1.00  2.550          C  
ATOM   1171  OG1 THR A  88       6.147   8.594 -28.563  1.00  2.550          O  
ATOM   1172  CG2 THR A  88       4.376   7.212 -27.685  1.00  2.550          C  
ATOM   1173  H   THR A  88       4.501  11.388 -28.158  1.00  2.180          H  
ATOM   1174  HA  THR A  88       3.774   8.965 -29.745  1.00  2.180          H  
ATOM   1175  HB  THR A  88       4.997   9.130 -26.945  1.00  3.060          H  
ATOM   1176  HG1 THR A  88       6.541   9.476 -28.534  1.00  3.060          H  
ATOM   1177 1HG2 THR A  88       5.096   6.670 -27.076  1.00  3.060          H  
ATOM   1178 2HG2 THR A  88       3.418   7.221 -27.178  1.00  3.060          H  
ATOM   1179 3HG2 THR A  88       4.266   6.713 -28.647  1.00  3.060          H  
ATOM   1180  N   ASN A  89       1.546   8.825 -28.697  1.00  1.700          N  
ATOM   1181  CA  ASN A  89       0.178   8.776 -28.174  1.00  1.630          C  
ATOM   1182  C   ASN A  89       0.054   7.672 -27.128  1.00  1.520          C  
ATOM   1183  O   ASN A  89       0.167   6.485 -27.449  1.00  1.590          O  
ATOM   1184  CB  ASN A  89      -0.814   8.585 -29.312  1.00  2.310          C  
ATOM   1185  CG  ASN A  89      -2.286   8.649 -28.895  1.00  2.310          C  
ATOM   1186  OD1 ASN A  89      -2.665   8.540 -27.725  1.00  2.310          O  
ATOM   1187  ND2 ASN A  89      -3.134   8.836 -29.881  1.00  2.310          N  
ATOM   1188  H   ASN A  89       1.752   8.359 -29.570  1.00  2.040          H  
ATOM   1189  HA  ASN A  89      -0.045   9.717 -27.668  1.00  1.960          H  
ATOM   1190 1HB  ASN A  89      -0.638   9.352 -30.067  1.00  2.770          H  
ATOM   1191 2HB  ASN A  89      -0.633   7.620 -29.784  1.00  2.770          H  
ATOM   1192 1HD2 ASN A  89      -4.117   8.891 -29.695  1.00  2.770          H  
ATOM   1193 2HD2 ASN A  89      -2.799   8.923 -30.819  1.00  2.770          H  
ATOM   1194  N   ILE A  90      -0.092   8.073 -25.871  1.00  1.400          N  
ATOM   1195  CA  ILE A  90      -0.115   7.154 -24.749  1.00  1.350          C  
ATOM   1196  C   ILE A  90      -1.482   7.024 -24.097  1.00  1.270          C  
ATOM   1197  O   ILE A  90      -2.079   8.010 -23.652  1.00  1.220          O  
ATOM   1198  CB  ILE A  90       0.918   7.619 -23.704  1.00  1.910          C  
ATOM   1199  CG1 ILE A  90       2.313   7.579 -24.371  1.00  1.910          C  
ATOM   1200  CG2 ILE A  90       0.836   6.773 -22.410  1.00  1.910          C  
ATOM   1201  CD1 ILE A  90       3.402   8.235 -23.611  1.00  1.910          C  
ATOM   1202  H   ILE A  90      -0.191   9.074 -25.677  1.00  1.680          H  
ATOM   1203  HA  ILE A  90       0.177   6.170 -25.111  1.00  1.620          H  
ATOM   1204  HB  ILE A  90       0.718   8.663 -23.456  1.00  2.290          H  
ATOM   1205 1HG1 ILE A  90       2.584   6.541 -24.547  1.00  2.290          H  
ATOM   1206 2HG1 ILE A  90       2.253   8.085 -25.322  1.00  2.290          H  
ATOM   1207 1HG2 ILE A  90       1.561   7.125 -21.686  1.00  2.290          H  
ATOM   1208 2HG2 ILE A  90      -0.158   6.855 -21.967  1.00  2.290          H  
ATOM   1209 3HG2 ILE A  90       1.038   5.727 -22.641  1.00  2.290          H  
ATOM   1210 1HD1 ILE A  90       4.314   8.151 -24.183  1.00  2.290          H  
ATOM   1211 2HD1 ILE A  90       3.149   9.284 -23.464  1.00  2.290          H  
ATOM   1212 3HD1 ILE A  90       3.544   7.759 -22.650  1.00  2.290          H  
ATOM   1213  N   SER A  91      -1.976   5.791 -24.027  1.00  1.320          N  
ATOM   1214  CA  SER A  91      -3.258   5.536 -23.387  1.00  1.310          C  
ATOM   1215  C   SER A  91      -3.057   5.508 -21.884  1.00  1.250          C  
ATOM   1216  O   SER A  91      -2.079   4.929 -21.397  1.00  1.320          O  
ATOM   1217  CB  SER A  91      -3.835   4.204 -23.839  1.00  1.840          C  
ATOM   1218  OG  SER A  91      -4.113   4.197 -25.215  1.00  1.840          O  
ATOM   1219  H   SER A  91      -1.458   5.025 -24.434  1.00  1.580          H  
ATOM   1220  HA  SER A  91      -3.953   6.338 -23.624  1.00  1.570          H  
ATOM   1221 1HB  SER A  91      -3.131   3.407 -23.602  1.00  2.210          H  
ATOM   1222 2HB  SER A  91      -4.750   4.006 -23.281  1.00  2.210          H  
ATOM   1223  HG  SER A  91      -4.485   3.331 -25.405  1.00  2.210          H  
ATOM   1224  N   THR A  92      -4.016   6.056 -21.146  1.00  1.180          N  
ATOM   1225  CA  THR A  92      -3.975   6.043 -19.695  1.00  1.160          C  
ATOM   1226  C   THR A  92      -5.258   5.454 -19.108  1.00  1.090          C  
ATOM   1227  O   THR A  92      -6.332   5.489 -19.725  1.00  1.150          O  
ATOM   1228  CB  THR A  92      -3.786   7.482 -19.138  1.00  1.630          C  
ATOM   1229  OG1 THR A  92      -4.925   8.290 -19.474  1.00  1.630          O  
ATOM   1230  CG2 THR A  92      -2.543   8.132 -19.767  1.00  1.630          C  
ATOM   1231  H   THR A  92      -4.790   6.534 -21.606  1.00  1.420          H  
ATOM   1232  HA  THR A  92      -3.137   5.426 -19.371  1.00  1.390          H  
ATOM   1233  HB  THR A  92      -3.675   7.445 -18.052  1.00  1.960          H  
ATOM   1234  HG1 THR A  92      -5.693   8.030 -18.946  1.00  1.960          H  
ATOM   1235 1HG2 THR A  92      -2.424   9.140 -19.372  1.00  1.960          H  
ATOM   1236 2HG2 THR A  92      -1.662   7.539 -19.526  1.00  1.960          H  
ATOM   1237 3HG2 THR A  92      -2.656   8.187 -20.850  1.00  1.960          H  
ATOM   1238  N   LYS A  93      -5.155   4.987 -17.864  1.00  1.030          N  
ATOM   1239  CA  LYS A  93      -6.284   4.473 -17.094  1.00  1.000          C  
ATOM   1240  C   LYS A  93      -6.329   5.282 -15.820  1.00  0.880          C  
ATOM   1241  O   LYS A  93      -5.313   5.407 -15.125  1.00  0.880          O  
ATOM   1242  CB  LYS A  93      -6.104   2.981 -16.805  1.00  1.410          C  
ATOM   1243  CG  LYS A  93      -7.236   2.308 -16.028  1.00  1.410          C  
ATOM   1244  CD  LYS A  93      -6.932   0.815 -15.856  1.00  1.410          C  
ATOM   1245  CE  LYS A  93      -8.010   0.094 -15.067  1.00  1.410          C  
ATOM   1246  NZ  LYS A  93      -7.708  -1.367 -14.920  1.00  1.410          N  
ATOM   1247  H   LYS A  93      -4.240   4.986 -17.432  1.00  1.240          H  
ATOM   1248  HA  LYS A  93      -7.212   4.639 -17.640  1.00  1.200          H  
ATOM   1249 1HB  LYS A  93      -5.989   2.447 -17.748  1.00  1.690          H  
ATOM   1250 2HB  LYS A  93      -5.187   2.834 -16.236  1.00  1.690          H  
ATOM   1251 1HG  LYS A  93      -7.349   2.774 -15.046  1.00  1.690          H  
ATOM   1252 2HG  LYS A  93      -8.174   2.425 -16.573  1.00  1.690          H  
ATOM   1253 1HD  LYS A  93      -6.843   0.350 -16.838  1.00  1.690          H  
ATOM   1254 2HD  LYS A  93      -5.981   0.702 -15.333  1.00  1.690          H  
ATOM   1255 1HE  LYS A  93      -8.082   0.541 -14.077  1.00  1.690          H  
ATOM   1256 2HE  LYS A  93      -8.965   0.209 -15.579  1.00  1.690          H  
ATOM   1257 1HZ  LYS A  93      -8.444  -1.814 -14.390  1.00  1.690          H  
ATOM   1258 2HZ  LYS A  93      -7.646  -1.796 -15.835  1.00  1.690          H  
ATOM   1259 3HZ  LYS A  93      -6.827  -1.482 -14.435  1.00  1.690          H  
ATOM   1260  N   HIS A  94      -7.481   5.844 -15.487  1.00  0.810          N  
ATOM   1261  CA  HIS A  94      -7.526   6.724 -14.343  1.00  0.720          C  
ATOM   1262  C   HIS A  94      -7.647   5.982 -13.019  1.00  0.710          C  
ATOM   1263  O   HIS A  94      -8.675   5.962 -12.336  1.00  0.700          O  
ATOM   1264  CB  HIS A  94      -8.613   7.754 -14.569  1.00  1.040          C  
ATOM   1265  CG  HIS A  94      -8.324   8.610 -15.847  1.00  1.040          C  
ATOM   1266  ND1 HIS A  94      -9.234   9.493 -16.380  1.00  1.040          N  
ATOM   1267  CD2 HIS A  94      -7.238   8.661 -16.667  1.00  1.040          C  
ATOM   1268  CE1 HIS A  94      -8.724  10.045 -17.467  1.00  1.040          C  
ATOM   1269  NE2 HIS A  94      -7.516   9.562 -17.657  1.00  1.040          N  
ATOM   1270  H   HIS A  94      -8.335   5.728 -16.042  1.00  0.970          H  
ATOM   1271  HA  HIS A  94      -6.593   7.265 -14.288  1.00  0.860          H  
ATOM   1272 1HB  HIS A  94      -9.553   7.255 -14.675  1.00  1.250          H  
ATOM   1273 2HB  HIS A  94      -8.673   8.403 -13.715  1.00  1.250          H  
ATOM   1274  HD1 HIS A  94      -9.963   9.931 -15.859  1.00  1.250          H  
ATOM   1275  HD2 HIS A  94      -6.273   8.150 -16.665  1.00  1.250          H  
ATOM   1276  HE1 HIS A  94      -9.300  10.773 -18.037  1.00  1.250          H  
ATOM   1277  N   GLN A  95      -6.522   5.402 -12.629  1.00  0.750          N  
ATOM   1278  CA  GLN A  95      -6.413   4.587 -11.427  1.00  0.800          C  
ATOM   1279  C   GLN A  95      -6.285   5.489 -10.206  1.00  0.720          C  
ATOM   1280  O   GLN A  95      -5.207   5.696  -9.632  1.00  0.820          O  
ATOM   1281  CB  GLN A  95      -5.229   3.632 -11.523  1.00  1.100          C  
ATOM   1282  CG  GLN A  95      -5.343   2.647 -12.656  1.00  1.100          C  
ATOM   1283  CD  GLN A  95      -4.179   1.687 -12.747  1.00  1.100          C  
ATOM   1284  OE1 GLN A  95      -4.068   0.725 -11.968  1.00  1.100          O  
ATOM   1285  NE2 GLN A  95      -3.281   1.945 -13.696  1.00  1.100          N  
ATOM   1286  H   GLN A  95      -5.734   5.494 -13.275  1.00  0.900          H  
ATOM   1287  HA  GLN A  95      -7.324   4.000 -11.317  1.00  0.960          H  
ATOM   1288 1HB  GLN A  95      -4.302   4.193 -11.634  1.00  1.320          H  
ATOM   1289 2HB  GLN A  95      -5.164   3.061 -10.603  1.00  1.320          H  
ATOM   1290 1HG  GLN A  95      -6.257   2.074 -12.530  1.00  1.320          H  
ATOM   1291 2HG  GLN A  95      -5.381   3.205 -13.586  1.00  1.320          H  
ATOM   1292 1HE2 GLN A  95      -2.482   1.355 -13.809  1.00  1.320          H  
ATOM   1293 2HE2 GLN A  95      -3.380   2.750 -14.288  1.00  1.320          H  
ATOM   1294  N   CYS A  96      -7.415   6.055  -9.852  1.00  0.620          N  
ATOM   1295  CA  CYS A  96      -7.534   6.990  -8.764  1.00  0.610          C  
ATOM   1296  C   CYS A  96      -8.971   6.983  -8.272  1.00  0.580          C  
ATOM   1297  O   CYS A  96      -9.879   7.355  -9.009  1.00  0.620          O  
ATOM   1298  CB  CYS A  96      -7.113   8.370  -9.271  1.00  0.860          C  
ATOM   1299  SG  CYS A  96      -7.161   9.666  -8.083  1.00  0.860          S  
ATOM   1300  H   CYS A  96      -8.220   5.842 -10.442  1.00  0.740          H  
ATOM   1301  HA  CYS A  96      -6.868   6.683  -7.965  1.00  0.730          H  
ATOM   1302 1HB  CYS A  96      -6.087   8.312  -9.645  1.00  1.030          H  
ATOM   1303 2HB  CYS A  96      -7.724   8.652 -10.099  1.00  1.030          H  
ATOM   1304  HG  CYS A  96      -6.628  10.584  -8.886  1.00  1.030          H  
ATOM   1305  N   ILE A  97      -9.194   6.655  -6.999  1.00  0.580          N  
ATOM   1306  CA  ILE A  97     -10.588   6.549  -6.524  1.00  0.590          C  
ATOM   1307  C   ILE A  97     -11.383   7.848  -6.737  1.00  0.550          C  
ATOM   1308  O   ILE A  97     -12.591   7.802  -6.934  1.00  0.620          O  
ATOM   1309  CB  ILE A  97     -10.692   6.090  -5.026  1.00  0.820          C  
ATOM   1310  CG1 ILE A  97     -12.141   5.622  -4.624  1.00  0.820          C  
ATOM   1311  CG2 ILE A  97     -10.351   7.184  -4.101  1.00  0.820          C  
ATOM   1312  CD1 ILE A  97     -12.646   4.371  -5.301  1.00  0.820          C  
ATOM   1313  H   ILE A  97      -8.383   6.380  -6.432  1.00  0.700          H  
ATOM   1314  HA  ILE A  97     -11.060   5.778  -7.122  1.00  0.710          H  
ATOM   1315  HB  ILE A  97     -10.000   5.262  -4.862  1.00  0.990          H  
ATOM   1316 1HG1 ILE A  97     -12.147   5.445  -3.556  1.00  0.990          H  
ATOM   1317 2HG1 ILE A  97     -12.843   6.427  -4.835  1.00  0.990          H  
ATOM   1318 1HG2 ILE A  97     -10.410   6.821  -3.083  1.00  0.990          H  
ATOM   1319 2HG2 ILE A  97      -9.383   7.494  -4.316  1.00  0.990          H  
ATOM   1320 3HG2 ILE A  97     -11.041   8.012  -4.214  1.00  0.990          H  
ATOM   1321 1HD1 ILE A  97     -13.646   4.143  -4.932  1.00  0.990          H  
ATOM   1322 2HD1 ILE A  97     -12.691   4.523  -6.357  1.00  0.990          H  
ATOM   1323 3HD1 ILE A  97     -11.989   3.542  -5.083  1.00  0.990          H  
ATOM   1324  N   THR A  98     -10.724   9.015  -6.747  1.00  0.520          N  
ATOM   1325  CA  THR A  98     -11.416  10.289  -6.938  1.00  0.560          C  
ATOM   1326  C   THR A  98     -11.589  10.667  -8.423  1.00  0.600          C  
ATOM   1327  O   THR A  98     -12.015  11.772  -8.747  1.00  0.680          O  
ATOM   1328  CB  THR A  98     -10.707  11.425  -6.175  1.00  0.770          C  
ATOM   1329  OG1 THR A  98      -9.361  11.568  -6.647  1.00  0.770          O  
ATOM   1330  CG2 THR A  98     -10.687  11.094  -4.685  1.00  0.770          C  
ATOM   1331  H   THR A  98      -9.727   9.045  -6.562  1.00  0.620          H  
ATOM   1332  HA  THR A  98     -12.411  10.198  -6.508  1.00  0.670          H  
ATOM   1333  HB  THR A  98     -11.247  12.362  -6.323  1.00  0.920          H  
ATOM   1334  HG1 THR A  98      -9.373  11.937  -7.537  1.00  0.920          H  
ATOM   1335 1HG2 THR A  98     -10.196  11.899  -4.138  1.00  0.920          H  
ATOM   1336 2HG2 THR A  98     -11.715  10.987  -4.325  1.00  0.920          H  
ATOM   1337 3HG2 THR A  98     -10.151  10.175  -4.520  1.00  0.920          H  
ATOM   1338  N   ALA A  99     -11.205   9.768  -9.336  1.00  0.600          N  
ATOM   1339  CA  ALA A  99     -11.347   9.971 -10.783  1.00  0.710          C  
ATOM   1340  C   ALA A  99     -12.807   9.871 -11.238  1.00  0.740          C  
ATOM   1341  O   ALA A  99     -13.160  10.328 -12.326  1.00  0.840          O  
ATOM   1342  CB  ALA A  99     -10.548   8.938 -11.556  1.00  0.950          C  
ATOM   1343  H   ALA A  99     -10.810   8.891  -9.005  1.00  0.720          H  
ATOM   1344  HA  ALA A  99     -10.981  10.969 -11.019  1.00  0.850          H  
ATOM   1345 1HB  ALA A  99     -10.658   9.132 -12.614  1.00  1.140          H  
ATOM   1346 2HB  ALA A  99      -9.520   8.992 -11.290  1.00  1.140          H  
ATOM   1347 3HB  ALA A  99     -10.921   7.947 -11.326  1.00  1.140          H  
ATOM   1348  N   MET A 100     -13.631   9.233 -10.417  1.00  0.700          N  
ATOM   1349  CA  MET A 100     -15.044   8.992 -10.669  1.00  0.790          C  
ATOM   1350  C   MET A 100     -15.903  10.164 -10.204  1.00  0.800          C  
ATOM   1351  O   MET A 100     -15.701  10.702  -9.116  1.00  0.740          O  
ATOM   1352  CB  MET A 100     -15.432   7.684  -9.981  1.00  1.070          C  
ATOM   1353  CG  MET A 100     -16.883   7.266 -10.061  1.00  1.070          C  
ATOM   1354  SD  MET A 100     -17.459   6.928 -11.713  1.00  1.070          S  
ATOM   1355  CE  MET A 100     -19.217   7.148 -11.437  1.00  1.070          C  
ATOM   1356  H   MET A 100     -13.238   8.913  -9.541  1.00  0.840          H  
ATOM   1357  HA  MET A 100     -15.186   8.880 -11.745  1.00  0.950          H  
ATOM   1358 1HB  MET A 100     -14.863   6.878 -10.426  1.00  1.280          H  
ATOM   1359 2HB  MET A 100     -15.151   7.751  -8.949  1.00  1.280          H  
ATOM   1360 1HG  MET A 100     -16.998   6.351  -9.475  1.00  1.280          H  
ATOM   1361 2HG  MET A 100     -17.507   8.002  -9.616  1.00  1.280          H  
ATOM   1362 1HE  MET A 100     -19.755   6.969 -12.367  1.00  1.280          H  
ATOM   1363 2HE  MET A 100     -19.562   6.445 -10.676  1.00  1.280          H  
ATOM   1364 3HE  MET A 100     -19.409   8.164 -11.107  1.00  1.280          H  
ATOM   1365  N   LYS A 101     -16.953  10.473 -10.962  1.00  0.910          N  
ATOM   1366  CA  LYS A 101     -17.852  11.579 -10.621  1.00  0.970          C  
ATOM   1367  C   LYS A 101     -18.441  11.492  -9.214  1.00  0.940          C  
ATOM   1368  O   LYS A 101     -18.586  12.509  -8.538  1.00  1.000          O  
ATOM   1369  CB  LYS A 101     -18.989  11.669 -11.638  1.00  1.330          C  
ATOM   1370  CG  LYS A 101     -18.564  12.161 -13.021  1.00  1.330          C  
ATOM   1371  CD  LYS A 101     -19.751  12.213 -13.983  1.00  1.330          C  
ATOM   1372  CE  LYS A 101     -19.329  12.698 -15.372  1.00  1.330          C  
ATOM   1373  NZ  LYS A 101     -20.475  12.717 -16.329  1.00  1.330          N  
ATOM   1374  H   LYS A 101     -17.078   9.973 -11.834  1.00  1.090          H  
ATOM   1375  HA  LYS A 101     -17.273  12.505 -10.675  1.00  1.160          H  
ATOM   1376 1HB  LYS A 101     -19.451  10.690 -11.754  1.00  1.600          H  
ATOM   1377 2HB  LYS A 101     -19.756  12.347 -11.260  1.00  1.600          H  
ATOM   1378 1HG  LYS A 101     -18.136  13.163 -12.926  1.00  1.600          H  
ATOM   1379 2HG  LYS A 101     -17.800  11.500 -13.426  1.00  1.600          H  
ATOM   1380 1HD  LYS A 101     -20.191  11.219 -14.072  1.00  1.600          H  
ATOM   1381 2HD  LYS A 101     -20.507  12.893 -13.589  1.00  1.600          H  
ATOM   1382 1HE  LYS A 101     -18.922  13.706 -15.290  1.00  1.600          H  
ATOM   1383 2HE  LYS A 101     -18.556  12.036 -15.761  1.00  1.600          H  
ATOM   1384 1HZ  LYS A 101     -20.156  13.041 -17.232  1.00  1.600          H  
ATOM   1385 2HZ  LYS A 101     -20.854  11.784 -16.422  1.00  1.600          H  
ATOM   1386 3HZ  LYS A 101     -21.194  13.338 -15.986  1.00  1.600          H  
ATOM   1387  N   GLU A 102     -18.712  10.284  -8.742  1.00  0.910          N  
ATOM   1388  CA  GLU A 102     -19.307  10.061  -7.428  1.00  0.910          C  
ATOM   1389  C   GLU A 102     -18.308  10.218  -6.275  1.00  0.820          C  
ATOM   1390  O   GLU A 102     -18.706  10.238  -5.106  1.00  0.880          O  
ATOM   1391  CB  GLU A 102     -19.925   8.667  -7.386  1.00  1.270          C  
ATOM   1392  CG  GLU A 102     -21.112   8.475  -8.336  1.00  1.270          C  
ATOM   1393  CD  GLU A 102     -22.304   9.279  -7.954  1.00  1.270          C  
ATOM   1394  OE1 GLU A 102     -22.539   9.422  -6.784  1.00  1.270          O  
ATOM   1395  OE2 GLU A 102     -22.987   9.751  -8.829  1.00  1.270          O  
ATOM   1396  H   GLU A 102     -18.566   9.492  -9.343  1.00  1.090          H  
ATOM   1397  HA  GLU A 102     -20.100  10.797  -7.286  1.00  1.090          H  
ATOM   1398 1HB  GLU A 102     -19.163   7.928  -7.638  1.00  1.530          H  
ATOM   1399 2HB  GLU A 102     -20.262   8.453  -6.378  1.00  1.530          H  
ATOM   1400 1HG  GLU A 102     -20.812   8.786  -9.326  1.00  1.530          H  
ATOM   1401 2HG  GLU A 102     -21.387   7.435  -8.385  1.00  1.530          H  
ATOM   1402  N   TYR A 103     -17.016  10.301  -6.596  1.00  0.720          N  
ATOM   1403  CA  TYR A 103     -15.968  10.437  -5.602  1.00  0.680          C  
ATOM   1404  C   TYR A 103     -15.145  11.711  -5.769  1.00  0.720          C  
ATOM   1405  O   TYR A 103     -14.464  12.121  -4.837  1.00  0.730          O  
ATOM   1406  CB  TYR A 103     -15.035   9.232  -5.627  1.00  0.970          C  
ATOM   1407  CG  TYR A 103     -15.677   7.906  -5.309  1.00  0.970          C  
ATOM   1408  CD1 TYR A 103     -15.504   6.813  -6.143  1.00  0.970          C  
ATOM   1409  CD2 TYR A 103     -16.462   7.787  -4.198  1.00  0.970          C  
ATOM   1410  CE1 TYR A 103     -16.094   5.620  -5.833  1.00  0.970          C  
ATOM   1411  CE2 TYR A 103     -17.045   6.626  -3.902  1.00  0.970          C  
ATOM   1412  CZ  TYR A 103     -16.860   5.533  -4.701  1.00  0.970          C  
ATOM   1413  OH  TYR A 103     -17.441   4.343  -4.366  1.00  0.970          O  
ATOM   1414  H   TYR A 103     -16.743  10.306  -7.575  1.00  0.860          H  
ATOM   1415  HA  TYR A 103     -16.435  10.507  -4.623  1.00  0.820          H  
ATOM   1416 1HB  TYR A 103     -14.623   9.161  -6.631  1.00  1.160          H  
ATOM   1417 2HB  TYR A 103     -14.207   9.387  -4.954  1.00  1.160          H  
ATOM   1418  HD1 TYR A 103     -14.888   6.889  -7.020  1.00  1.160          H  
ATOM   1419  HD2 TYR A 103     -16.623   8.631  -3.547  1.00  1.160          H  
ATOM   1420  HE1 TYR A 103     -15.951   4.747  -6.472  1.00  1.160          H  
ATOM   1421  HE2 TYR A 103     -17.666   6.569  -3.013  1.00  1.160          H  
ATOM   1422  HH  TYR A 103     -17.322   3.702  -5.104  1.00  1.160          H  
ATOM   1423  N   GLU A 104     -15.239  12.375  -6.921  1.00  0.790          N  
ATOM   1424  CA  GLU A 104     -14.415  13.552  -7.215  1.00  0.870          C  
ATOM   1425  C   GLU A 104     -14.482  14.645  -6.152  1.00  0.910          C  
ATOM   1426  O   GLU A 104     -13.483  15.317  -5.886  1.00  0.980          O  
ATOM   1427  CB  GLU A 104     -14.796  14.165  -8.573  1.00  1.190          C  
ATOM   1428  CG  GLU A 104     -13.889  15.353  -8.998  1.00  1.190          C  
ATOM   1429  CD  GLU A 104     -14.195  15.922 -10.361  1.00  1.190          C  
ATOM   1430  OE1 GLU A 104     -15.148  15.508 -10.968  1.00  1.190          O  
ATOM   1431  OE2 GLU A 104     -13.461  16.778 -10.796  1.00  1.190          O  
ATOM   1432  H   GLU A 104     -15.812  11.995  -7.673  1.00  0.950          H  
ATOM   1433  HA  GLU A 104     -13.381  13.222  -7.279  1.00  1.040          H  
ATOM   1434 1HB  GLU A 104     -14.727  13.393  -9.345  1.00  1.420          H  
ATOM   1435 2HB  GLU A 104     -15.831  14.506  -8.544  1.00  1.420          H  
ATOM   1436 1HG  GLU A 104     -13.990  16.156  -8.272  1.00  1.420          H  
ATOM   1437 2HG  GLU A 104     -12.853  15.014  -8.975  1.00  1.420          H  
ATOM   1438  N   SER A 105     -15.649  14.856  -5.549  1.00  0.900          N  
ATOM   1439  CA  SER A 105     -15.818  15.910  -4.561  1.00  0.960          C  
ATOM   1440  C   SER A 105     -15.217  15.604  -3.181  1.00  0.920          C  
ATOM   1441  O   SER A 105     -15.194  16.492  -2.323  1.00  0.990          O  
ATOM   1442  CB  SER A 105     -17.290  16.243  -4.402  1.00  1.320          C  
ATOM   1443  OG  SER A 105     -17.996  15.177  -3.832  1.00  1.320          O  
ATOM   1444  H   SER A 105     -16.458  14.292  -5.778  1.00  1.080          H  
ATOM   1445  HA  SER A 105     -15.316  16.798  -4.945  1.00  1.150          H  
ATOM   1446 1HB  SER A 105     -17.393  17.127  -3.774  1.00  1.580          H  
ATOM   1447 2HB  SER A 105     -17.713  16.483  -5.376  1.00  1.580          H  
ATOM   1448  HG  SER A 105     -18.888  15.505  -3.679  1.00  1.580          H  
ATOM   1449  N   LYS A 106     -14.766  14.363  -2.939  1.00  0.830          N  
ATOM   1450  CA  LYS A 106     -14.230  13.988  -1.627  1.00  0.830          C  
ATOM   1451  C   LYS A 106     -12.793  13.475  -1.729  1.00  0.830          C  
ATOM   1452  O   LYS A 106     -12.414  12.847  -2.714  1.00  0.780          O  
ATOM   1453  CB  LYS A 106     -15.128  12.924  -0.995  1.00  1.160          C  
ATOM   1454  CG  LYS A 106     -16.551  13.422  -0.731  1.00  1.160          C  
ATOM   1455  CD  LYS A 106     -17.420  12.381  -0.040  1.00  1.160          C  
ATOM   1456  CE  LYS A 106     -18.855  12.899   0.136  1.00  1.160          C  
ATOM   1457  NZ  LYS A 106     -19.721  11.925   0.850  1.00  1.160          N  
ATOM   1458  H   LYS A 106     -14.768  13.667  -3.691  1.00  1.000          H  
ATOM   1459  HA  LYS A 106     -14.217  14.868  -0.981  1.00  1.000          H  
ATOM   1460 1HB  LYS A 106     -15.185  12.064  -1.662  1.00  1.390          H  
ATOM   1461 2HB  LYS A 106     -14.690  12.587  -0.052  1.00  1.390          H  
ATOM   1462 1HG  LYS A 106     -16.500  14.321  -0.113  1.00  1.390          H  
ATOM   1463 2HG  LYS A 106     -17.015  13.689  -1.680  1.00  1.390          H  
ATOM   1464 1HD  LYS A 106     -17.446  11.473  -0.640  1.00  1.390          H  
ATOM   1465 2HD  LYS A 106     -17.005  12.138   0.944  1.00  1.390          H  
ATOM   1466 1HE  LYS A 106     -18.837  13.831   0.696  1.00  1.390          H  
ATOM   1467 2HE  LYS A 106     -19.279  13.086  -0.850  1.00  1.390          H  
ATOM   1468 1HZ  LYS A 106     -20.656  12.281   0.948  1.00  1.390          H  
ATOM   1469 2HZ  LYS A 106     -19.755  11.046   0.352  1.00  1.390          H  
ATOM   1470 3HZ  LYS A 106     -19.338  11.747   1.790  1.00  1.390          H  
ATOM   1471  N   SER A 107     -11.988  13.716  -0.701  1.00  0.910          N  
ATOM   1472  CA  SER A 107     -10.617  13.202  -0.710  1.00  0.950          C  
ATOM   1473  C   SER A 107     -10.584  11.737  -0.313  1.00  0.900          C  
ATOM   1474  O   SER A 107     -11.574  11.196   0.189  1.00  0.840          O  
ATOM   1475  CB  SER A 107      -9.722  13.984   0.232  1.00  1.310          C  
ATOM   1476  OG  SER A 107     -10.046  13.735   1.572  1.00  1.310          O  
ATOM   1477  H   SER A 107     -12.336  14.254   0.110  1.00  1.090          H  
ATOM   1478  HA  SER A 107     -10.220  13.293  -1.722  1.00  1.140          H  
ATOM   1479 1HB  SER A 107      -8.680  13.716   0.056  1.00  1.580          H  
ATOM   1480 2HB  SER A 107      -9.826  15.046   0.027  1.00  1.580          H  
ATOM   1481  HG  SER A 107      -9.453  14.301   2.089  1.00  1.580          H  
ATOM   1482  N   LEU A 108      -9.432  11.087  -0.503  1.00  0.960          N  
ATOM   1483  CA  LEU A 108      -9.293   9.693  -0.100  1.00  0.990          C  
ATOM   1484  C   LEU A 108      -9.483   9.547   1.392  1.00  1.060          C  
ATOM   1485  O   LEU A 108     -10.137   8.604   1.852  1.00  1.070          O  
ATOM   1486  CB  LEU A 108      -7.908   9.159  -0.467  1.00  1.370          C  
ATOM   1487  CG  LEU A 108      -7.575   7.671  -0.109  1.00  1.370          C  
ATOM   1488  CD1 LEU A 108      -8.536   6.692  -0.799  1.00  1.370          C  
ATOM   1489  CD2 LEU A 108      -6.159   7.391  -0.557  1.00  1.370          C  
ATOM   1490  H   LEU A 108      -8.646  11.570  -0.919  1.00  1.150          H  
ATOM   1491  HA  LEU A 108     -10.061   9.118  -0.612  1.00  1.190          H  
ATOM   1492 1HB  LEU A 108      -7.770   9.281  -1.495  1.00  1.650          H  
ATOM   1493 2HB  LEU A 108      -7.166   9.781   0.044  1.00  1.650          H  
ATOM   1494  HG  LEU A 108      -7.656   7.531   0.967  1.00  1.650          H  
ATOM   1495 1HD1 LEU A 108      -8.266   5.670  -0.537  1.00  1.650          H  
ATOM   1496 2HD1 LEU A 108      -9.560   6.878  -0.482  1.00  1.650          H  
ATOM   1497 3HD1 LEU A 108      -8.456   6.812  -1.869  1.00  1.650          H  
ATOM   1498 1HD2 LEU A 108      -5.888   6.374  -0.313  1.00  1.650          H  
ATOM   1499 2HD2 LEU A 108      -6.085   7.527  -1.625  1.00  1.650          H  
ATOM   1500 3HD2 LEU A 108      -5.477   8.080  -0.053  1.00  1.650          H  
ATOM   1501  N   GLU A 109      -8.907  10.470   2.156  1.00  1.170          N  
ATOM   1502  CA  GLU A 109      -9.000  10.416   3.595  1.00  1.290          C  
ATOM   1503  C   GLU A 109     -10.446  10.581   4.028  1.00  1.190          C  
ATOM   1504  O   GLU A 109     -10.908   9.852   4.905  1.00  1.210          O  
ATOM   1505  CB  GLU A 109      -8.113  11.494   4.208  1.00  1.760          C  
ATOM   1506  CG  GLU A 109      -6.607  11.277   3.956  1.00  1.760          C  
ATOM   1507  CD  GLU A 109      -6.179  11.696   2.558  1.00  1.760          C  
ATOM   1508  OE1 GLU A 109      -6.997  12.263   1.859  1.00  1.760          O  
ATOM   1509  OE2 GLU A 109      -5.062  11.444   2.190  1.00  1.760          O  
ATOM   1510  H   GLU A 109      -8.376  11.229   1.720  1.00  1.400          H  
ATOM   1511  HA  GLU A 109      -8.649   9.436   3.927  1.00  1.550          H  
ATOM   1512 1HB  GLU A 109      -8.393  12.468   3.803  1.00  2.110          H  
ATOM   1513 2HB  GLU A 109      -8.275  11.530   5.285  1.00  2.110          H  
ATOM   1514 1HG  GLU A 109      -6.036  11.847   4.688  1.00  2.110          H  
ATOM   1515 2HG  GLU A 109      -6.379  10.221   4.097  1.00  2.110          H  
ATOM   1516  N   GLU A 110     -11.173  11.511   3.396  1.00  1.090          N  
ATOM   1517  CA  GLU A 110     -12.573  11.715   3.740  1.00  1.040          C  
ATOM   1518  C   GLU A 110     -13.415  10.482   3.433  1.00  0.940          C  
ATOM   1519  O   GLU A 110     -14.263  10.100   4.245  1.00  0.970          O  
ATOM   1520  CB  GLU A 110     -13.126  12.936   3.010  1.00  1.480          C  
ATOM   1521  CG  GLU A 110     -12.589  14.264   3.537  1.00  1.480          C  
ATOM   1522  CD  GLU A 110     -12.989  15.450   2.704  1.00  1.480          C  
ATOM   1523  OE1 GLU A 110     -13.147  15.309   1.503  1.00  1.480          O  
ATOM   1524  OE2 GLU A 110     -13.144  16.508   3.268  1.00  1.480          O  
ATOM   1525  H   GLU A 110     -10.728  12.106   2.696  1.00  1.310          H  
ATOM   1526  HA  GLU A 110     -12.635  11.904   4.811  1.00  1.250          H  
ATOM   1527 1HB  GLU A 110     -12.874  12.862   1.953  1.00  1.770          H  
ATOM   1528 2HB  GLU A 110     -14.214  12.950   3.087  1.00  1.770          H  
ATOM   1529 1HG  GLU A 110     -12.972  14.407   4.547  1.00  1.770          H  
ATOM   1530 2HG  GLU A 110     -11.508  14.212   3.604  1.00  1.770          H  
ATOM   1531  N   LEU A 111     -13.155   9.833   2.287  1.00  0.850          N  
ATOM   1532  CA  LEU A 111     -13.907   8.638   1.943  1.00  0.800          C  
ATOM   1533  C   LEU A 111     -13.622   7.547   2.956  1.00  0.910          C  
ATOM   1534  O   LEU A 111     -14.559   6.881   3.407  1.00  0.940          O  
ATOM   1535  CB  LEU A 111     -13.529   8.173   0.523  1.00  1.140          C  
ATOM   1536  CG  LEU A 111     -14.029   9.079  -0.654  1.00  1.140          C  
ATOM   1537  CD1 LEU A 111     -13.351   8.656  -1.975  1.00  1.140          C  
ATOM   1538  CD2 LEU A 111     -15.563   8.958  -0.790  1.00  1.140          C  
ATOM   1539  H   LEU A 111     -12.468  10.216   1.632  1.00  1.020          H  
ATOM   1540  HA  LEU A 111     -14.963   8.865   1.993  1.00  0.960          H  
ATOM   1541 1HB  LEU A 111     -12.441   8.126   0.462  1.00  1.370          H  
ATOM   1542 2HB  LEU A 111     -13.920   7.177   0.379  1.00  1.370          H  
ATOM   1543  HG  LEU A 111     -13.761  10.115  -0.452  1.00  1.370          H  
ATOM   1544 1HD1 LEU A 111     -13.697   9.309  -2.767  1.00  1.370          H  
ATOM   1545 2HD1 LEU A 111     -12.271   8.759  -1.876  1.00  1.370          H  
ATOM   1546 3HD1 LEU A 111     -13.597   7.628  -2.216  1.00  1.370          H  
ATOM   1547 1HD2 LEU A 111     -15.893   9.596  -1.606  1.00  1.370          H  
ATOM   1548 2HD2 LEU A 111     -15.836   7.922  -1.003  1.00  1.370          H  
ATOM   1549 3HD2 LEU A 111     -16.058   9.275   0.123  1.00  1.370          H  
ATOM   1550  N   ARG A 112     -12.352   7.400   3.364  1.00  1.010          N  
ATOM   1551  CA  ARG A 112     -11.997   6.404   4.357  1.00  1.150          C  
ATOM   1552  C   ARG A 112     -12.660   6.702   5.698  1.00  1.240          C  
ATOM   1553  O   ARG A 112     -13.180   5.794   6.347  1.00  1.330          O  
ATOM   1554  CB  ARG A 112     -10.490   6.292   4.504  1.00  1.550          C  
ATOM   1555  CG  ARG A 112      -9.790   5.614   3.320  1.00  1.550          C  
ATOM   1556  CD  ARG A 112      -8.319   5.618   3.462  1.00  1.550          C  
ATOM   1557  NE  ARG A 112      -7.670   4.875   2.381  1.00  1.550          N  
ATOM   1558  CZ  ARG A 112      -6.335   4.754   2.206  1.00  1.550          C  
ATOM   1559  NH1 ARG A 112      -5.492   5.340   3.032  1.00  1.550          N  
ATOM   1560  NH2 ARG A 112      -5.875   4.034   1.194  1.00  1.550          N  
ATOM   1561  H   ARG A 112     -11.613   7.968   2.935  1.00  1.210          H  
ATOM   1562  HA  ARG A 112     -12.358   5.438   4.000  1.00  1.380          H  
ATOM   1563 1HB  ARG A 112     -10.065   7.289   4.616  1.00  1.860          H  
ATOM   1564 2HB  ARG A 112     -10.254   5.730   5.398  1.00  1.860          H  
ATOM   1565 1HG  ARG A 112     -10.122   4.580   3.258  1.00  1.860          H  
ATOM   1566 2HG  ARG A 112     -10.049   6.128   2.395  1.00  1.860          H  
ATOM   1567 1HD  ARG A 112      -7.967   6.652   3.428  1.00  1.860          H  
ATOM   1568 2HD  ARG A 112      -8.043   5.163   4.412  1.00  1.860          H  
ATOM   1569  HE  ARG A 112      -8.271   4.404   1.713  1.00  1.860          H  
ATOM   1570 1HH1 ARG A 112      -5.835   5.888   3.805  1.00  1.860          H  
ATOM   1571 2HH1 ARG A 112      -4.496   5.241   2.894  1.00  1.860          H  
ATOM   1572 1HH2 ARG A 112      -6.524   3.578   0.560  1.00  1.860          H  
ATOM   1573 2HH2 ARG A 112      -4.882   3.932   1.049  1.00  1.860          H  
ATOM   1574  N   LEU A 113     -12.722   7.968   6.111  1.00  1.250          N  
ATOM   1575  CA  LEU A 113     -13.373   8.249   7.380  1.00  1.360          C  
ATOM   1576  C   LEU A 113     -14.833   7.818   7.332  1.00  1.310          C  
ATOM   1577  O   LEU A 113     -15.323   7.218   8.296  1.00  1.410          O  
ATOM   1578  CB  LEU A 113     -13.274   9.741   7.717  1.00  1.860          C  
ATOM   1579  CG  LEU A 113     -11.857  10.285   8.086  1.00  1.860          C  
ATOM   1580  CD1 LEU A 113     -11.912  11.807   8.151  1.00  1.860          C  
ATOM   1581  CD2 LEU A 113     -11.397   9.711   9.434  1.00  1.860          C  
ATOM   1582  H   LEU A 113     -12.255   8.710   5.579  1.00  1.500          H  
ATOM   1583  HA  LEU A 113     -12.885   7.667   8.152  1.00  1.630          H  
ATOM   1584 1HB  LEU A 113     -13.621  10.302   6.847  1.00  2.230          H  
ATOM   1585 2HB  LEU A 113     -13.945   9.954   8.547  1.00  2.230          H  
ATOM   1586  HG  LEU A 113     -11.148  10.000   7.321  1.00  2.230          H  
ATOM   1587 1HD1 LEU A 113     -10.924  12.196   8.394  1.00  2.230          H  
ATOM   1588 2HD1 LEU A 113     -12.225  12.201   7.186  1.00  2.230          H  
ATOM   1589 3HD1 LEU A 113     -12.622  12.116   8.916  1.00  2.230          H  
ATOM   1590 1HD2 LEU A 113     -10.411  10.109   9.671  1.00  2.230          H  
ATOM   1591 2HD2 LEU A 113     -12.101  10.001  10.214  1.00  2.230          H  
ATOM   1592 3HD2 LEU A 113     -11.336   8.630   9.389  1.00  2.230          H  
ATOM   1593  N   GLU A 114     -15.522   8.075   6.212  1.00  1.180          N  
ATOM   1594  CA  GLU A 114     -16.914   7.648   6.091  1.00  1.170          C  
ATOM   1595  C   GLU A 114     -17.029   6.115   6.119  1.00  1.220          C  
ATOM   1596  O   GLU A 114     -17.964   5.570   6.719  1.00  1.320          O  
ATOM   1597  CB  GLU A 114     -17.547   8.199   4.826  1.00  1.640          C  
ATOM   1598  CG  GLU A 114     -17.763   9.692   4.820  1.00  1.640          C  
ATOM   1599  CD  GLU A 114     -18.345  10.195   3.508  1.00  1.640          C  
ATOM   1600  OE1 GLU A 114     -18.481   9.418   2.574  1.00  1.640          O  
ATOM   1601  OE2 GLU A 114     -18.668  11.352   3.426  1.00  1.640          O  
ATOM   1602  H   GLU A 114     -15.079   8.622   5.461  1.00  1.420          H  
ATOM   1603  HA  GLU A 114     -17.466   8.046   6.941  1.00  1.400          H  
ATOM   1604 1HB  GLU A 114     -16.928   7.942   3.969  1.00  1.970          H  
ATOM   1605 2HB  GLU A 114     -18.510   7.738   4.703  1.00  1.970          H  
ATOM   1606 1HG  GLU A 114     -18.440   9.950   5.637  1.00  1.970          H  
ATOM   1607 2HG  GLU A 114     -16.811  10.185   5.005  1.00  1.970          H  
ATOM   1608  N   ASP A 115     -16.068   5.426   5.485  1.00  1.190          N  
ATOM   1609  CA  ASP A 115     -16.055   3.967   5.455  1.00  1.290          C  
ATOM   1610  C   ASP A 115     -15.889   3.425   6.875  1.00  1.460          C  
ATOM   1611  O   ASP A 115     -16.557   2.458   7.253  1.00  1.580          O  
ATOM   1612  CB  ASP A 115     -14.880   3.480   4.615  1.00  1.770          C  
ATOM   1613  CG  ASP A 115     -15.008   3.755   3.126  1.00  1.770          C  
ATOM   1614  OD1 ASP A 115     -16.075   3.705   2.572  1.00  1.770          O  
ATOM   1615  OD2 ASP A 115     -14.002   4.055   2.552  1.00  1.770          O  
ATOM   1616  H   ASP A 115     -15.371   5.949   4.942  1.00  1.430          H  
ATOM   1617  HA  ASP A 115     -16.995   3.610   5.038  1.00  1.550          H  
ATOM   1618 1HB  ASP A 115     -13.969   3.928   4.977  1.00  2.120          H  
ATOM   1619 2HB  ASP A 115     -14.772   2.400   4.761  1.00  2.120          H  
ATOM   1620  N   TYR A 116     -15.054   4.090   7.683  1.00  1.490          N  
ATOM   1621  CA  TYR A 116     -14.857   3.668   9.061  1.00  1.680          C  
ATOM   1622  C   TYR A 116     -16.119   3.922   9.888  1.00  1.810          C  
ATOM   1623  O   TYR A 116     -16.494   3.084  10.701  1.00  1.980          O  
ATOM   1624  CB  TYR A 116     -13.631   4.340   9.691  1.00  2.280          C  
ATOM   1625  CG  TYR A 116     -12.300   3.778   9.173  1.00  2.280          C  
ATOM   1626  CD1 TYR A 116     -11.413   4.586   8.468  1.00  2.280          C  
ATOM   1627  CD2 TYR A 116     -11.979   2.441   9.399  1.00  2.280          C  
ATOM   1628  CE1 TYR A 116     -10.229   4.065   7.994  1.00  2.280          C  
ATOM   1629  CE2 TYR A 116     -10.793   1.928   8.924  1.00  2.280          C  
ATOM   1630  CZ  TYR A 116      -9.923   2.730   8.225  1.00  2.280          C  
ATOM   1631  OH  TYR A 116      -8.744   2.205   7.751  1.00  2.280          O  
ATOM   1632  H   TYR A 116     -14.490   4.846   7.283  1.00  1.790          H  
ATOM   1633  HA  TYR A 116     -14.683   2.594   9.057  1.00  2.020          H  
ATOM   1634 1HB  TYR A 116     -13.657   5.411   9.475  1.00  2.730          H  
ATOM   1635 2HB  TYR A 116     -13.660   4.220  10.772  1.00  2.730          H  
ATOM   1636  HD1 TYR A 116     -11.651   5.629   8.289  1.00  2.730          H  
ATOM   1637  HD2 TYR A 116     -12.662   1.798   9.951  1.00  2.730          H  
ATOM   1638  HE1 TYR A 116      -9.537   4.697   7.443  1.00  2.730          H  
ATOM   1639  HE2 TYR A 116     -10.541   0.886   9.102  1.00  2.730          H  
ATOM   1640  HH  TYR A 116      -8.241   2.893   7.311  1.00  2.730          H  
ATOM   1641  N   GLN A 117     -16.825   5.033   9.641  1.00  1.750          N  
ATOM   1642  CA  GLN A 117     -18.078   5.338  10.357  1.00  1.920          C  
ATOM   1643  C   GLN A 117     -19.117   4.242  10.080  1.00  1.950          C  
ATOM   1644  O   GLN A 117     -19.903   3.863  10.952  1.00  2.150          O  
ATOM   1645  CB  GLN A 117     -18.633   6.699   9.926  1.00  2.620          C  
ATOM   1646  CG  GLN A 117     -17.823   7.901  10.396  1.00  2.620          C  
ATOM   1647  CD  GLN A 117     -18.312   9.193   9.771  1.00  2.620          C  
ATOM   1648  OE1 GLN A 117     -19.074   9.157   8.801  1.00  2.620          O  
ATOM   1649  NE2 GLN A 117     -17.885  10.325  10.312  1.00  2.620          N  
ATOM   1650  H   GLN A 117     -16.434   5.720   8.987  1.00  2.100          H  
ATOM   1651  HA  GLN A 117     -17.875   5.358  11.425  1.00  2.300          H  
ATOM   1652 1HB  GLN A 117     -18.686   6.736   8.843  1.00  3.140          H  
ATOM   1653 2HB  GLN A 117     -19.648   6.811  10.303  1.00  3.140          H  
ATOM   1654 1HG  GLN A 117     -17.926   7.986  11.475  1.00  3.140          H  
ATOM   1655 2HG  GLN A 117     -16.783   7.762  10.141  1.00  3.140          H  
ATOM   1656 1HE2 GLN A 117     -18.181  11.203   9.933  1.00  3.140          H  
ATOM   1657 2HE2 GLN A 117     -17.267  10.307  11.099  1.00  3.140          H  
ATOM   1658  N   ALA A 118     -19.066   3.703   8.860  1.00  1.790          N  
ATOM   1659  CA  ALA A 118     -19.913   2.621   8.362  1.00  1.850          C  
ATOM   1660  C   ALA A 118     -19.405   1.234   8.825  1.00  1.950          C  
ATOM   1661  O   ALA A 118     -19.949   0.200   8.394  1.00  2.020          O  
ATOM   1662  CB  ALA A 118     -19.992   2.673   6.840  1.00  2.570          C  
ATOM   1663  H   ALA A 118     -18.428   4.151   8.189  1.00  2.150          H  
ATOM   1664  HA  ALA A 118     -20.913   2.763   8.772  1.00  2.220          H  
ATOM   1665 1HB  ALA A 118     -20.648   1.887   6.474  1.00  3.080          H  
ATOM   1666 2HB  ALA A 118     -20.382   3.647   6.530  1.00  3.080          H  
ATOM   1667 3HB  ALA A 118     -19.005   2.547   6.424  1.00  3.080          H  
ATOM   1668  N   ASN A 119     -18.337   1.231   9.654  1.00  2.000          N  
ATOM   1669  CA  ASN A 119     -17.660   0.073  10.227  1.00  2.140          C  
ATOM   1670  C   ASN A 119     -17.143  -0.913   9.197  1.00  2.070          C  
ATOM   1671  O   ASN A 119     -17.233  -2.130   9.389  1.00  2.280          O  
ATOM   1672  CB  ASN A 119     -18.546  -0.604  11.253  1.00  2.940          C  
ATOM   1673  CG  ASN A 119     -18.812   0.249  12.460  1.00  2.940          C  
ATOM   1674  OD1 ASN A 119     -17.906   0.894  13.006  1.00  2.940          O  
ATOM   1675  ND2 ASN A 119     -20.048   0.262  12.902  1.00  2.940          N  
ATOM   1676  H   ASN A 119     -17.927   2.120   9.935  1.00  2.400          H  
ATOM   1677  HA  ASN A 119     -16.780   0.448  10.756  1.00  2.570          H  
ATOM   1678 1HB  ASN A 119     -19.480  -0.817  10.811  1.00  3.530          H  
ATOM   1679 2HB  ASN A 119     -18.100  -1.543  11.570  1.00  3.530          H  
ATOM   1680 1HD2 ASN A 119     -20.285   0.811  13.705  1.00  3.530          H  
ATOM   1681 2HD2 ASN A 119     -20.755  -0.270  12.440  1.00  3.530          H  
ATOM   1682  N   ARG A 120     -16.573  -0.372   8.119  1.00  1.840          N  
ATOM   1683  CA  ARG A 120     -16.021  -1.192   7.062  1.00  1.820          C  
ATOM   1684  C   ARG A 120     -14.700  -0.687   6.476  1.00  1.780          C  
ATOM   1685  O   ARG A 120     -14.327   0.481   6.621  1.00  2.170          O  
ATOM   1686  CB  ARG A 120     -17.043  -1.297   5.958  1.00  2.560          C  
ATOM   1687  CG  ARG A 120     -17.418   0.012   5.271  1.00  2.560          C  
ATOM   1688  CD  ARG A 120     -18.525  -0.169   4.291  1.00  2.560          C  
ATOM   1689  NE  ARG A 120     -18.116  -0.984   3.157  1.00  2.560          N  
ATOM   1690  CZ  ARG A 120     -17.501  -0.521   2.043  1.00  2.560          C  
ATOM   1691  NH1 ARG A 120     -17.241   0.767   1.898  1.00  2.560          N  
ATOM   1692  NH2 ARG A 120     -17.154  -1.376   1.095  1.00  2.560          N  
ATOM   1693  H   ARG A 120     -16.539   0.645   8.015  1.00  2.210          H  
ATOM   1694  HA  ARG A 120     -15.851  -2.178   7.481  1.00  2.180          H  
ATOM   1695 1HB  ARG A 120     -16.705  -1.999   5.204  1.00  3.070          H  
ATOM   1696 2HB  ARG A 120     -17.927  -1.675   6.403  1.00  3.070          H  
ATOM   1697 1HG  ARG A 120     -17.755   0.698   6.020  1.00  3.070          H  
ATOM   1698 2HG  ARG A 120     -16.547   0.428   4.758  1.00  3.070          H  
ATOM   1699 1HD  ARG A 120     -19.355  -0.663   4.782  1.00  3.070          H  
ATOM   1700 2HD  ARG A 120     -18.863   0.799   3.927  1.00  3.070          H  
ATOM   1701  HE  ARG A 120     -18.269  -2.009   3.222  1.00  3.070          H  
ATOM   1702 1HH1 ARG A 120     -17.512   1.425   2.618  1.00  3.070          H  
ATOM   1703 2HH1 ARG A 120     -16.766   1.095   1.066  1.00  3.070          H  
ATOM   1704 1HH2 ARG A 120     -17.354  -2.364   1.210  1.00  3.070          H  
ATOM   1705 2HH2 ARG A 120     -16.685  -1.045   0.265  1.00  3.070          H  
ATOM   1706  N   LYS A 121     -14.000  -1.588   5.799  1.00  1.640          N  
ATOM   1707  CA  LYS A 121     -12.801  -1.245   5.053  1.00  1.730          C  
ATOM   1708  C   LYS A 121     -13.205  -0.422   3.843  1.00  2.280          C  
ATOM   1709  O   LYS A 121     -14.241  -0.678   3.232  1.00  2.940          O  
ATOM   1710  CB  LYS A 121     -11.984  -2.477   4.646  1.00  2.390          C  
ATOM   1711  CG  LYS A 121     -10.703  -2.113   3.877  1.00  2.390          C  
ATOM   1712  CD  LYS A 121      -9.767  -3.275   3.696  1.00  2.390          C  
ATOM   1713  CE  LYS A 121      -8.600  -2.884   2.781  1.00  2.390          C  
ATOM   1714  NZ  LYS A 121      -7.558  -3.941   2.725  1.00  2.390          N  
ATOM   1715  H   LYS A 121     -14.358  -2.542   5.795  1.00  1.970          H  
ATOM   1716  HA  LYS A 121     -12.169  -0.618   5.681  1.00  2.080          H  
ATOM   1717 1HB  LYS A 121     -11.709  -3.058   5.524  1.00  2.860          H  
ATOM   1718 2HB  LYS A 121     -12.590  -3.120   4.009  1.00  2.860          H  
ATOM   1719 1HG  LYS A 121     -10.972  -1.760   2.876  1.00  2.860          H  
ATOM   1720 2HG  LYS A 121     -10.178  -1.316   4.399  1.00  2.860          H  
ATOM   1721 1HD  LYS A 121      -9.381  -3.614   4.660  1.00  2.860          H  
ATOM   1722 2HD  LYS A 121     -10.307  -4.098   3.237  1.00  2.860          H  
ATOM   1723 1HE  LYS A 121      -8.999  -2.739   1.777  1.00  2.860          H  
ATOM   1724 2HE  LYS A 121      -8.151  -1.953   3.118  1.00  2.860          H  
ATOM   1725 1HZ  LYS A 121      -6.822  -3.677   2.093  1.00  2.860          H  
ATOM   1726 2HZ  LYS A 121      -7.173  -4.088   3.642  1.00  2.860          H  
ATOM   1727 3HZ  LYS A 121      -7.992  -4.821   2.420  1.00  2.860          H  
ATOM   1728  N   GLY A 122     -12.373   0.546   3.486  1.00  2.680          N  
ATOM   1729  CA  GLY A 122     -12.665   1.414   2.358  1.00  3.590          C  
ATOM   1730  C   GLY A 122     -12.207   0.873   1.002  1.00  3.980          C  
ATOM   1731  O   GLY A 122     -12.091  -0.342   0.819  1.00  3.810          O  
ATOM   1732  H   GLY A 122     -11.535   0.702   4.026  1.00  3.220          H  
ATOM   1733 1HA  GLY A 122     -13.744   1.548   2.307  1.00  4.310          H  
ATOM   1734 2HA  GLY A 122     -12.248   2.387   2.574  1.00  4.310          H  
ATOM   1735  N   PRO A 123     -11.921   1.748   0.022  1.00  4.890          N  
ATOM   1736  CA  PRO A 123     -11.639   1.387  -1.350  1.00  5.650          C  
ATOM   1737  C   PRO A 123     -10.388   0.570  -1.489  1.00  5.780          C  
ATOM   1738  O   PRO A 123      -9.420   0.770  -0.755  1.00  6.160          O  
ATOM   1739  CB  PRO A 123     -11.471   2.747  -2.040  1.00  8.480          C  
ATOM   1740  CG  PRO A 123     -11.065   3.703  -0.934  1.00  8.480          C  
ATOM   1741  CD  PRO A 123     -11.748   3.188   0.318  1.00  8.480          C  
ATOM   1742  HA  PRO A 123     -12.506   0.843  -1.765  1.00  6.780          H  
ATOM   1743 1HB  PRO A 123     -10.687   2.684  -2.806  1.00 10.170          H  
ATOM   1744 2HB  PRO A 123     -12.390   3.006  -2.558  1.00 10.170          H  
ATOM   1745 1HG  PRO A 123      -9.964   3.699  -0.846  1.00 10.170          H  
ATOM   1746 2HG  PRO A 123     -11.350   4.737  -1.180  1.00 10.170          H  
ATOM   1747 1HD  PRO A 123     -11.040   3.346   1.135  1.00 10.170          H  
ATOM   1748 2HD  PRO A 123     -12.725   3.678   0.497  1.00 10.170          H  
ATOM   1749  N   GLN A 124     -10.392  -0.304  -2.487  1.00  5.890          N  
ATOM   1750  CA  GLN A 124      -9.234  -1.112  -2.834  1.00  6.500          C  
ATOM   1751  C   GLN A 124      -8.229  -0.286  -3.664  1.00  7.270          C  
ATOM   1752  O   GLN A 124      -7.091  -0.708  -3.922  1.00  7.800          O  
ATOM   1753  CB  GLN A 124      -9.705  -2.344  -3.602  1.00  8.860          C  
ATOM   1754  CG  GLN A 124     -10.108  -2.075  -5.048  1.00  8.860          C  
ATOM   1755  CD  GLN A 124     -11.498  -1.661  -5.263  1.00  8.860          C  
ATOM   1756  OE1 GLN A 124     -12.156  -1.050  -4.396  1.00  8.860          O  
ATOM   1757  NE2 GLN A 124     -11.969  -1.973  -6.462  1.00  8.860          N  
ATOM   1758  H   GLN A 124     -11.252  -0.432  -3.026  1.00  7.070          H  
ATOM   1759  HA  GLN A 124      -8.741  -1.428  -1.915  1.00  7.800          H  
ATOM   1760 1HB  GLN A 124      -8.954  -3.120  -3.561  1.00 10.630          H  
ATOM   1761 2HB  GLN A 124     -10.589  -2.743  -3.113  1.00 10.630          H  
ATOM   1762 1HG  GLN A 124      -9.460  -1.349  -5.518  1.00 10.630          H  
ATOM   1763 2HG  GLN A 124      -9.998  -3.000  -5.563  1.00 10.630          H  
ATOM   1764 1HE2 GLN A 124     -12.903  -1.731  -6.727  1.00 10.630          H  
ATOM   1765 2HE2 GLN A 124     -11.326  -2.425  -7.130  1.00 10.630          H  
ATOM   1766  N   ASN A 125      -8.704   0.885  -4.096  1.00  7.650          N  
ATOM   1767  CA  ASN A 125      -7.989   1.848  -4.917  1.00  8.630          C  
ATOM   1768  C   ASN A 125      -7.322   2.950  -4.104  1.00  9.190          C  
ATOM   1769  O   ASN A 125      -7.749   3.292  -3.003  1.00  9.370          O  
ATOM   1770  CB  ASN A 125      -8.922   2.419  -5.952  1.00 11.690          C  
ATOM   1771  CG  ASN A 125      -9.274   1.392  -6.968  1.00 11.690          C  
ATOM   1772  OD1 ASN A 125      -8.364   0.862  -7.634  1.00 11.690          O  
ATOM   1773  ND2 ASN A 125     -10.525   1.107  -7.102  1.00 11.690          N  
ATOM   1774  H   ASN A 125      -9.642   1.104  -3.804  1.00  9.180          H  
ATOM   1775  HA  ASN A 125      -7.190   1.317  -5.439  1.00 10.360          H  
ATOM   1776 1HB  ASN A 125      -9.826   2.762  -5.468  1.00 14.030          H  
ATOM   1777 2HB  ASN A 125      -8.461   3.280  -6.444  1.00 14.030          H  
ATOM   1778 1HD2 ASN A 125     -10.816   0.440  -7.793  1.00 14.030          H  
ATOM   1779 2HD2 ASN A 125     -11.200   1.564  -6.524  1.00 14.030          H  
ATOM   1780  N   GLN A 126      -6.285   3.528  -4.690  1.00  9.700          N  
ATOM   1781  CA  GLN A 126      -5.488   4.587  -4.087  1.00 10.490          C  
ATOM   1782  C   GLN A 126      -5.692   5.930  -4.790  1.00 10.940          C  
ATOM   1783  O   GLN A 126      -6.486   6.027  -5.734  1.00 11.360          O  
ATOM   1784  CB  GLN A 126      -4.012   4.217  -4.187  1.00 14.370          C  
ATOM   1785  CG  GLN A 126      -3.600   2.914  -3.563  1.00 14.370          C  
ATOM   1786  CD  GLN A 126      -2.073   2.699  -3.665  1.00 14.370          C  
ATOM   1787  OE1 GLN A 126      -1.354   3.178  -2.780  1.00 14.370          O  
ATOM   1788  NE2 GLN A 126      -1.572   2.021  -4.714  1.00 14.370          N  
ATOM   1789  H   GLN A 126      -6.020   3.183  -5.605  1.00 11.640          H  
ATOM   1790  HA  GLN A 126      -5.777   4.696  -3.041  1.00 12.590          H  
ATOM   1791 1HB  GLN A 126      -3.734   4.174  -5.223  1.00 17.240          H  
ATOM   1792 2HB  GLN A 126      -3.425   4.977  -3.705  1.00 17.240          H  
ATOM   1793 1HG  GLN A 126      -3.889   2.910  -2.514  1.00 17.240          H  
ATOM   1794 2HG  GLN A 126      -4.096   2.097  -4.092  1.00 17.240          H  
ATOM   1795 1HE2 GLN A 126      -0.585   1.883  -4.782  1.00 17.240          H  
ATOM   1796 2HE2 GLN A 126      -2.169   1.641  -5.466  1.00 17.240          H  
ATOM   1797  N   VAL A 127      -5.016   6.969  -4.271  1.00 11.080          N  
ATOM   1798  CA  VAL A 127      -4.982   8.310  -4.864  1.00 11.750          C  
ATOM   1799  C   VAL A 127      -3.546   8.799  -4.988  1.00 12.380          C  
ATOM   1800  O   VAL A 127      -2.795   8.799  -4.014  1.00 12.590          O  
ATOM   1801  CB  VAL A 127      -5.822   9.335  -4.068  1.00 16.180          C  
ATOM   1802  CG1 VAL A 127      -5.707  10.737  -4.653  1.00 16.180          C  
ATOM   1803  CG2 VAL A 127      -7.229   8.929  -4.152  1.00 16.180          C  
ATOM   1804  H   VAL A 127      -4.416   6.795  -3.473  1.00 13.300          H  
ATOM   1805  HA  VAL A 127      -5.402   8.249  -5.869  1.00 14.100          H  
ATOM   1806  HB  VAL A 127      -5.484   9.375  -3.037  1.00 19.420          H  
ATOM   1807 1HG1 VAL A 127      -6.328  11.417  -4.072  1.00 19.420          H  
ATOM   1808 2HG1 VAL A 127      -4.674  11.083  -4.609  1.00 19.420          H  
ATOM   1809 3HG1 VAL A 127      -6.038  10.748  -5.677  1.00 19.420          H  
ATOM   1810 1HG2 VAL A 127      -7.851   9.633  -3.627  1.00 19.420          H  
ATOM   1811 2HG2 VAL A 127      -7.535   8.898  -5.191  1.00 19.420          H  
ATOM   1812 3HG2 VAL A 127      -7.328   7.951  -3.714  1.00 19.420          H  
ATOM   1813  N   GLY A 128      -3.183   9.215  -6.192  1.00 12.850          N  
ATOM   1814  CA  GLY A 128      -1.855   9.734  -6.504  1.00 13.620          C  
ATOM   1815  C   GLY A 128      -1.898  11.246  -6.616  1.00 14.150          C  
ATOM   1816  O   GLY A 128      -2.569  11.922  -5.836  1.00 14.210          O  
ATOM   1817  H   GLY A 128      -3.869   9.169  -6.931  1.00 15.420          H  
ATOM   1818 1HA  GLY A 128      -1.149   9.441  -5.727  1.00 16.340          H  
ATOM   1819 2HA  GLY A 128      -1.496   9.313  -7.440  1.00 16.340          H  
ATOM   1820  N   ALA A 129      -1.119  11.789  -7.553  1.00 14.710          N  
ATOM   1821  CA  ALA A 129      -1.057  13.233  -7.740  1.00 15.420          C  
ATOM   1822  C   ALA A 129      -2.265  13.686  -8.551  1.00 15.380          C  
ATOM   1823  O   ALA A 129      -2.752  14.810  -8.406  1.00 15.630          O  
ATOM   1824  CB  ALA A 129       0.232  13.628  -8.435  1.00 21.300          C  
ATOM   1825  H   ALA A 129      -0.607  11.180  -8.194  1.00 17.650          H  
ATOM   1826  HA  ALA A 129      -1.102  13.713  -6.763  1.00 18.500          H  
ATOM   1827 1HB  ALA A 129       0.260  14.709  -8.559  1.00 25.560          H  
ATOM   1828 2HB  ALA A 129       1.082  13.308  -7.835  1.00 25.560          H  
ATOM   1829 3HB  ALA A 129       0.271  13.151  -9.396  1.00 25.560          H  
ATOM   1830  N   GLY A 130      -2.756  12.780  -9.395  1.00 15.240          N  
ATOM   1831  CA  GLY A 130      -3.884  13.050 -10.277  1.00 15.360          C  
ATOM   1832  C   GLY A 130      -4.393  11.777 -10.949  1.00 15.210          C  
ATOM   1833  O   GLY A 130      -4.179  10.668 -10.461  1.00 14.990          O  
ATOM   1834  H   GLY A 130      -2.260  11.891  -9.482  1.00 18.290          H  
ATOM   1835 1HA  GLY A 130      -4.689  13.509  -9.703  1.00 18.430          H  
ATOM   1836 2HA  GLY A 130      -3.583  13.768 -11.038  1.00 18.430          H  
ATOM   1837  N   THR A 131      -5.105  11.936 -12.062  1.00 15.460          N  
ATOM   1838  CA  THR A 131      -5.735  10.809 -12.743  1.00 15.490          C  
ATOM   1839  C   THR A 131      -4.927  10.191 -13.890  1.00 15.680          C  
ATOM   1840  O   THR A 131      -5.358   9.226 -14.498  1.00 15.710          O  
ATOM   1841  CB  THR A 131      -7.118  11.239 -13.241  1.00 21.670          C  
ATOM   1842  OG1 THR A 131      -6.980  12.354 -14.134  1.00 21.670          O  
ATOM   1843  CG2 THR A 131      -7.983  11.632 -12.046  1.00 21.670          C  
ATOM   1844  H   THR A 131      -5.258  12.866 -12.441  1.00 18.550          H  
ATOM   1845  HA  THR A 131      -5.891  10.021 -12.003  1.00 18.590          H  
ATOM   1846  HB  THR A 131      -7.581  10.428 -13.766  1.00 26.010          H  
ATOM   1847  HG1 THR A 131      -6.619  12.054 -14.979  1.00 26.010          H  
ATOM   1848 1HG2 THR A 131      -8.969  11.933 -12.396  1.00 26.010          H  
ATOM   1849 2HG2 THR A 131      -8.077  10.787 -11.377  1.00 26.010          H  
ATOM   1850 3HG2 THR A 131      -7.525  12.458 -11.510  1.00 26.010          H  
ATOM   1851  N   THR A 132      -3.762  10.746 -14.204  1.00 15.960          N  
ATOM   1852  CA  THR A 132      -2.885  10.209 -15.248  1.00 16.310          C  
ATOM   1853  C   THR A 132      -1.561   9.980 -14.551  1.00 16.590          C  
ATOM   1854  O   THR A 132      -0.651   9.299 -15.029  1.00 16.890          O  
ATOM   1855  CB  THR A 132      -2.730  11.165 -16.435  1.00 22.690          C  
ATOM   1856  OG1 THR A 132      -2.129  12.385 -15.982  1.00 22.690          O  
ATOM   1857  CG2 THR A 132      -4.107  11.449 -17.040  1.00 22.690          C  
ATOM   1858  H   THR A 132      -3.432  11.546 -13.684  1.00 19.150          H  
ATOM   1859  HA  THR A 132      -3.266   9.252 -15.605  1.00 19.570          H  
ATOM   1860  HB  THR A 132      -2.087  10.710 -17.188  1.00 27.230          H  
ATOM   1861  HG1 THR A 132      -1.911  12.928 -16.750  1.00 27.230          H  
ATOM   1862 1HG2 THR A 132      -4.000  12.125 -17.887  1.00 27.230          H  
ATOM   1863 2HG2 THR A 132      -4.553  10.509 -17.378  1.00 27.230          H  
ATOM   1864 3HG2 THR A 132      -4.753  11.904 -16.297  1.00 27.230          H  
ATOM   1865  N   THR A 133      -1.530  10.552 -13.360  1.00 16.630          N  
ATOM   1866  CA  THR A 133      -0.444  10.604 -12.396  1.00 17.020          C  
ATOM   1867  C   THR A 133      -0.931   9.936 -11.106  1.00 16.790          C  
ATOM   1868  O   THR A 133      -0.668  10.401  -9.983  1.00 16.850          O  
ATOM   1869  CB  THR A 133      -0.016  12.054 -12.140  1.00 23.670          C  
ATOM   1870  OG1 THR A 133      -1.157  12.813 -11.708  1.00 23.670          O  
ATOM   1871  CG2 THR A 133       0.535  12.666 -13.400  1.00 23.670          C  
ATOM   1872  H   THR A 133      -2.366  11.069 -13.123  1.00 19.960          H  
ATOM   1873  HA  THR A 133       0.406  10.041 -12.780  1.00 20.420          H  
ATOM   1874  HB  THR A 133       0.748  12.071 -11.368  1.00 28.410          H  
ATOM   1875  HG1 THR A 133      -0.865  13.646 -11.328  1.00 28.410          H  
ATOM   1876 1HG2 THR A 133       0.833  13.693 -13.201  1.00 28.410          H  
ATOM   1877 2HG2 THR A 133       1.398  12.092 -13.733  1.00 28.410          H  
ATOM   1878 3HG2 THR A 133      -0.225  12.656 -14.175  1.00 28.410          H  
ATOM   1879  N   GLY A 134      -1.742   8.896 -11.306  1.00 16.650          N  
ATOM   1880  CA  GLY A 134      -2.375   8.113 -10.251  1.00 16.590          C  
ATOM   1881  C   GLY A 134      -1.482   6.960  -9.806  1.00 16.350          C  
ATOM   1882  O   GLY A 134      -0.264   6.997 -10.007  1.00 16.480          O  
ATOM   1883  H   GLY A 134      -1.888   8.616 -12.265  1.00 19.980          H  
ATOM   1884 1HA  GLY A 134      -2.609   8.758  -9.409  1.00 19.910          H  
ATOM   1885 2HA  GLY A 134      -3.328   7.721 -10.612  1.00 19.910          H  
ATOM   1886  N   LEU A 135      -2.087   5.966  -9.156  1.00 16.170          N  
ATOM   1887  CA  LEU A 135      -1.354   4.838  -8.575  1.00 16.110          C  
ATOM   1888  C   LEU A 135      -1.961   3.522  -9.005  1.00 16.180          C  
ATOM   1889  O   LEU A 135      -3.144   3.459  -9.294  1.00 16.510          O  
ATOM   1890  CB  LEU A 135      -1.372   4.944  -7.053  1.00 22.580          C  
ATOM   1891  CG  LEU A 135      -0.731   6.201  -6.438  1.00 22.580          C  
ATOM   1892  CD1 LEU A 135      -1.072   6.256  -4.986  1.00 22.580          C  
ATOM   1893  CD2 LEU A 135       0.769   6.183  -6.609  1.00 22.580          C  
ATOM   1894  H   LEU A 135      -3.113   5.970  -9.105  1.00 19.400          H  
ATOM   1895  HA  LEU A 135      -0.330   4.862  -8.937  1.00 19.330          H  
ATOM   1896 1HB  LEU A 135      -2.401   4.937  -6.754  1.00 27.090          H  
ATOM   1897 2HB  LEU A 135      -0.885   4.066  -6.633  1.00 27.090          H  
ATOM   1898  HG  LEU A 135      -1.131   7.069  -6.915  1.00 27.090          H  
ATOM   1899 1HD1 LEU A 135      -0.640   7.150  -4.539  1.00 27.090          H  
ATOM   1900 2HD1 LEU A 135      -2.133   6.294  -4.885  1.00 27.090          H  
ATOM   1901 3HD1 LEU A 135      -0.683   5.376  -4.477  1.00 27.090          H  
ATOM   1902 1HD2 LEU A 135       1.189   7.082  -6.160  1.00 27.090          H  
ATOM   1903 2HD2 LEU A 135       1.185   5.304  -6.117  1.00 27.090          H  
ATOM   1904 3HD2 LEU A 135       1.026   6.164  -7.667  1.00 27.090          H  
ATOM   1905  N   PHE A 136      -1.187   2.447  -9.027  1.00 16.020          N  
ATOM   1906  CA  PHE A 136      -1.804   1.183  -9.407  1.00 16.240          C  
ATOM   1907  C   PHE A 136      -2.987   0.857  -8.483  1.00 16.330          C  
ATOM   1908  O   PHE A 136      -2.883   0.928  -7.246  1.00 16.170          O  
ATOM   1909  CB  PHE A 136      -0.774   0.056  -9.379  1.00 22.650          C  
ATOM   1910  CG  PHE A 136      -1.312  -1.251  -9.866  1.00 22.650          C  
ATOM   1911  CD1 PHE A 136      -1.493  -1.465 -11.222  1.00 22.650          C  
ATOM   1912  CD2 PHE A 136      -1.635  -2.267  -8.987  1.00 22.650          C  
ATOM   1913  CE1 PHE A 136      -1.990  -2.659 -11.689  1.00 22.650          C  
ATOM   1914  CE2 PHE A 136      -2.132  -3.467  -9.453  1.00 22.650          C  
ATOM   1915  CZ  PHE A 136      -2.311  -3.662 -10.806  1.00 22.650          C  
ATOM   1916  H   PHE A 136      -0.206   2.506  -8.796  1.00 19.220          H  
ATOM   1917  HA  PHE A 136      -2.181   1.279 -10.423  1.00 19.490          H  
ATOM   1918 1HB  PHE A 136       0.080   0.325  -9.996  1.00 27.180          H  
ATOM   1919 2HB  PHE A 136      -0.418  -0.082  -8.361  1.00 27.180          H  
ATOM   1920  HD1 PHE A 136      -1.244  -0.671 -11.924  1.00 27.180          H  
ATOM   1921  HD2 PHE A 136      -1.507  -2.112  -7.914  1.00 27.180          H  
ATOM   1922  HE1 PHE A 136      -2.131  -2.807 -12.759  1.00 27.180          H  
ATOM   1923  HE2 PHE A 136      -2.393  -4.255  -8.749  1.00 27.180          H  
ATOM   1924  HZ  PHE A 136      -2.707  -4.607 -11.173  1.00 27.180          H  
ATOM   1925  N   GLY A 137      -4.129   0.524  -9.090  1.00 16.720          N  
ATOM   1926  CA  GLY A 137      -5.345   0.213  -8.352  1.00 17.010          C  
ATOM   1927  C   GLY A 137      -5.543  -1.281  -8.164  1.00 17.090          C  
ATOM   1928  O   GLY A 137      -4.585  -2.052  -8.171  1.00 17.270          O  
ATOM   1929  H   GLY A 137      -4.152   0.500 -10.114  1.00 20.060          H  
ATOM   1930 1HA  GLY A 137      -5.320   0.705  -7.381  1.00 20.410          H  
ATOM   1931 2HA  GLY A 137      -6.195   0.624  -8.892  1.00 20.410          H  
ATOM   1932  N   SER A 138      -6.788  -1.687  -7.924  1.00 17.090          N  
ATOM   1933  CA  SER A 138      -7.058  -3.109  -7.708  1.00 17.310          C  
ATOM   1934  C   SER A 138      -8.536  -3.480  -7.908  1.00 17.040          C  
ATOM   1935  O   SER A 138      -9.415  -2.611  -7.979  1.00 17.280          O  
ATOM   1936  CB  SER A 138      -6.562  -3.547  -6.336  1.00 24.150          C  
ATOM   1937  OG  SER A 138      -7.314  -2.998  -5.304  1.00 24.150          O  
ATOM   1938  H   SER A 138      -7.534  -0.986  -7.900  1.00 20.510          H  
ATOM   1939  HA  SER A 138      -6.482  -3.669  -8.446  1.00 20.770          H  
ATOM   1940 1HB  SER A 138      -6.616  -4.629  -6.278  1.00 28.980          H  
ATOM   1941 2HB  SER A 138      -5.518  -3.275  -6.205  1.00 28.980          H  
ATOM   1942  HG  SER A 138      -6.917  -2.124  -5.031  1.00 28.980          H  
ATOM   1943  N   SER A 139      -8.811  -4.783  -8.018  1.00 16.700          N  
ATOM   1944  CA  SER A 139     -10.178  -5.279  -8.188  1.00 16.560          C  
ATOM   1945  C   SER A 139     -10.538  -6.623  -7.510  1.00 16.590          C  
ATOM   1946  O   SER A 139     -11.059  -7.502  -8.196  1.00 16.700          O  
ATOM   1947  CB  SER A 139     -10.462  -5.397  -9.671  1.00 23.240          C  
ATOM   1948  OG  SER A 139      -9.506  -6.212 -10.302  1.00 23.240          O  
ATOM   1949  H   SER A 139      -8.053  -5.449  -7.993  1.00 20.040          H  
ATOM   1950  HA  SER A 139     -10.850  -4.527  -7.776  1.00 19.870          H  
ATOM   1951 1HB  SER A 139     -11.458  -5.811  -9.822  1.00 27.890          H  
ATOM   1952 2HB  SER A 139     -10.452  -4.404 -10.121  1.00 27.890          H  
ATOM   1953  HG  SER A 139      -9.788  -6.287 -11.214  1.00 27.890          H  
ATOM   1954  N   PRO A 140     -10.272  -6.867  -6.204  1.00 16.620          N  
ATOM   1955  CA  PRO A 140     -10.540  -8.142  -5.551  1.00 16.720          C  
ATOM   1956  C   PRO A 140     -11.998  -8.543  -5.737  1.00 16.560          C  
ATOM   1957  O   PRO A 140     -12.891  -7.702  -5.619  1.00 16.650          O  
ATOM   1958  CB  PRO A 140     -10.267  -7.826  -4.072  1.00 25.080          C  
ATOM   1959  CG  PRO A 140      -9.302  -6.675  -4.106  1.00 25.080          C  
ATOM   1960  CD  PRO A 140      -9.761  -5.836  -5.280  1.00 25.080          C  
ATOM   1961  HA  PRO A 140      -9.858  -8.913  -5.944  1.00 20.060          H  
ATOM   1962 1HB  PRO A 140     -11.212  -7.579  -3.559  1.00 30.100          H  
ATOM   1963 2HB  PRO A 140      -9.853  -8.711  -3.567  1.00 30.100          H  
ATOM   1964 1HG  PRO A 140      -9.340  -6.117  -3.164  1.00 30.100          H  
ATOM   1965 2HG  PRO A 140      -8.270  -7.040  -4.218  1.00 30.100          H  
ATOM   1966 1HD  PRO A 140     -10.579  -5.169  -4.979  1.00 30.100          H  
ATOM   1967 2HD  PRO A 140      -8.904  -5.307  -5.629  1.00 30.100          H  
ATOM   1968  N   ALA A 141     -12.241  -9.822  -5.995  1.00 16.480          N  
ATOM   1969  CA  ALA A 141     -13.600 -10.315  -6.191  1.00 16.510          C  
ATOM   1970  C   ALA A 141     -13.713 -11.772  -5.793  1.00 16.770          C  
ATOM   1971  O   ALA A 141     -13.800 -12.654  -6.650  1.00 17.110          O  
ATOM   1972  CB  ALA A 141     -14.024 -10.138  -7.630  1.00 23.100          C  
ATOM   1973  H   ALA A 141     -11.469 -10.469  -6.080  1.00 19.780          H  
ATOM   1974  HA  ALA A 141     -14.269  -9.740  -5.550  1.00 19.810          H  
ATOM   1975 1HB  ALA A 141     -15.046 -10.495  -7.736  1.00 27.720          H  
ATOM   1976 2HB  ALA A 141     -13.966  -9.080  -7.895  1.00 27.720          H  
ATOM   1977 3HB  ALA A 141     -13.367 -10.712  -8.278  1.00 27.720          H  
ATOM   1978  N   THR A 142     -13.651 -12.030  -4.501  1.00 16.740          N  
ATOM   1979  CA  THR A 142     -13.672 -13.382  -3.982  1.00 17.120          C  
ATOM   1980  C   THR A 142     -15.104 -13.901  -3.882  1.00 17.500          C  
ATOM   1981  O   THR A 142     -16.072 -13.138  -3.981  1.00 17.790          O  
ATOM   1982  CB  THR A 142     -13.021 -13.421  -2.594  1.00 23.820          C  
ATOM   1983  OG1 THR A 142     -13.812 -12.615  -1.712  1.00 23.820          O  
ATOM   1984  CG2 THR A 142     -11.588 -12.857  -2.668  1.00 23.820          C  
ATOM   1985  H   THR A 142     -13.595 -11.267  -3.838  1.00 20.090          H  
ATOM   1986  HA  THR A 142     -13.118 -14.029  -4.663  1.00 20.540          H  
ATOM   1987  HB  THR A 142     -13.001 -14.444  -2.223  1.00 28.580          H  
ATOM   1988  HG1 THR A 142     -13.825 -12.998  -0.803  1.00 28.580          H  
ATOM   1989 1HG2 THR A 142     -11.138 -12.873  -1.684  1.00 28.580          H  
ATOM   1990 2HG2 THR A 142     -10.993 -13.467  -3.347  1.00 28.580          H  
ATOM   1991 3HG2 THR A 142     -11.611 -11.834  -3.032  1.00 28.580          H  
ATOM   1992  N   SER A 143     -15.253 -15.215  -3.668  1.00 17.650          N  
ATOM   1993  CA  SER A 143     -16.566 -15.843  -3.489  1.00 18.150          C  
ATOM   1994  C   SER A 143     -17.094 -15.694  -2.054  1.00 18.280          C  
ATOM   1995  O   SER A 143     -18.277 -15.940  -1.763  1.00 18.540          O  
ATOM   1996  CB  SER A 143     -16.465 -17.308  -3.861  1.00 25.210          C  
ATOM   1997  OG  SER A 143     -15.660 -18.015  -2.952  1.00 25.210          O  
ATOM   1998  H   SER A 143     -14.440 -15.811  -3.624  1.00 21.180          H  
ATOM   1999  HA  SER A 143     -17.271 -15.359  -4.168  1.00 21.780          H  
ATOM   2000 1HB  SER A 143     -17.446 -17.739  -3.879  1.00 30.250          H  
ATOM   2001 2HB  SER A 143     -16.052 -17.395  -4.866  1.00 30.250          H  
ATOM   2002  HG  SER A 143     -15.503 -18.875  -3.353  1.00 30.250          H  
ATOM   2003  N   SER A 144     -16.211 -15.270  -1.147  1.00 18.190          N  
ATOM   2004  CA  SER A 144     -16.551 -15.137   0.266  1.00 18.440          C  
ATOM   2005  C   SER A 144     -15.751 -14.060   0.989  1.00 18.170          C  
ATOM   2006  O   SER A 144     -14.671 -13.638   0.550  1.00 18.490          O  
ATOM   2007  CB  SER A 144     -16.360 -16.466   0.967  1.00 25.720          C  
ATOM   2008  OG  SER A 144     -15.005 -16.847   0.998  1.00 25.720          O  
ATOM   2009  H   SER A 144     -15.272 -15.073  -1.452  1.00 21.830          H  
ATOM   2010  HA  SER A 144     -17.586 -14.872   0.339  1.00 22.130          H  
ATOM   2011 1HB  SER A 144     -16.741 -16.392   1.985  1.00 30.860          H  
ATOM   2012 2HB  SER A 144     -16.942 -17.229   0.453  1.00 30.860          H  
ATOM   2013  HG  SER A 144     -14.985 -17.722   1.391  1.00 30.860          H  
ATOM   2014  N   ALA A 145     -16.279 -13.593   2.125  1.00 17.680          N  
ATOM   2015  CA  ALA A 145     -15.535 -12.627   2.915  1.00 17.500          C  
ATOM   2016  C   ALA A 145     -14.218 -13.259   3.333  1.00 17.470          C  
ATOM   2017  O   ALA A 145     -14.187 -14.412   3.770  1.00 17.620          O  
ATOM   2018  CB  ALA A 145     -16.339 -12.182   4.125  1.00 24.570          C  
ATOM   2019  H   ALA A 145     -17.192 -13.928   2.450  1.00 21.220          H  
ATOM   2020  HA  ALA A 145     -15.316 -11.763   2.291  1.00 21.000          H  
ATOM   2021 1HB  ALA A 145     -15.764 -11.455   4.697  1.00 29.490          H  
ATOM   2022 2HB  ALA A 145     -17.271 -11.727   3.792  1.00 29.490          H  
ATOM   2023 3HB  ALA A 145     -16.560 -13.044   4.749  1.00 29.490          H  
ATOM   2024  N   THR A 146     -13.142 -12.488   3.263  1.00 17.430          N  
ATOM   2025  CA  THR A 146     -11.827 -12.999   3.614  1.00 17.540          C  
ATOM   2026  C   THR A 146     -10.773 -11.955   3.882  1.00 17.340          C  
ATOM   2027  O   THR A 146     -10.829 -10.842   3.332  1.00 17.140          O  
ATOM   2028  CB  THR A 146     -11.283 -13.933   2.536  1.00 24.510          C  
ATOM   2029  OG1 THR A 146      -9.980 -14.390   2.944  1.00 24.510          O  
ATOM   2030  CG2 THR A 146     -11.196 -13.214   1.220  1.00 24.510          C  
ATOM   2031  H   THR A 146     -13.232 -11.547   2.913  1.00 20.920          H  
ATOM   2032  HA  THR A 146     -11.942 -13.587   4.526  1.00 21.050          H  
ATOM   2033  HB  THR A 146     -11.943 -14.797   2.433  1.00 29.410          H  
ATOM   2034  HG1 THR A 146      -9.742 -15.170   2.421  1.00 29.410          H  
ATOM   2035 1HG2 THR A 146     -10.806 -13.894   0.478  1.00 29.410          H  
ATOM   2036 2HG2 THR A 146     -12.186 -12.883   0.919  1.00 29.410          H  
ATOM   2037 3HG2 THR A 146     -10.553 -12.360   1.304  1.00 29.410          H  
ATOM   2038  N   GLY A 147      -9.766 -12.386   4.656  1.00 17.510          N  
ATOM   2039  CA  GLY A 147      -8.563 -11.638   5.046  1.00 17.340          C  
ATOM   2040  C   GLY A 147      -7.693 -11.236   3.860  1.00 16.960          C  
ATOM   2041  O   GLY A 147      -6.762 -10.446   4.005  1.00 16.860          O  
ATOM   2042  H   GLY A 147      -9.855 -13.333   5.006  1.00 21.010          H  
ATOM   2043 1HA  GLY A 147      -8.862 -10.739   5.591  1.00 20.810          H  
ATOM   2044 2HA  GLY A 147      -7.976 -12.239   5.738  1.00 20.810          H  
ATOM   2045  N   LEU A 148      -7.982 -11.794   2.682  1.00 16.840          N  
ATOM   2046  CA  LEU A 148      -7.260 -11.395   1.480  1.00 16.650          C  
ATOM   2047  C   LEU A 148      -7.571  -9.916   1.215  1.00 16.710          C  
ATOM   2048  O   LEU A 148      -6.773  -9.205   0.600  1.00 16.660          O  
ATOM   2049  CB  LEU A 148      -7.673 -12.213   0.245  1.00 23.390          C  
ATOM   2050  CG  LEU A 148      -7.336 -13.726   0.238  1.00 23.390          C  
ATOM   2051  CD1 LEU A 148      -7.961 -14.359  -1.009  1.00 23.390          C  
ATOM   2052  CD2 LEU A 148      -5.826 -13.940   0.247  1.00 23.390          C  
ATOM   2053  H   LEU A 148      -8.724 -12.492   2.650  1.00 20.210          H  
ATOM   2054  HA  LEU A 148      -6.192 -11.486   1.655  1.00 19.980          H  
ATOM   2055 1HB  LEU A 148      -8.727 -12.098   0.086  1.00 28.060          H  
ATOM   2056 2HB  LEU A 148      -7.170 -11.777  -0.616  1.00 28.060          H  
ATOM   2057  HG  LEU A 148      -7.772 -14.199   1.115  1.00 28.060          H  
ATOM   2058 1HD1 LEU A 148      -7.747 -15.426  -1.021  1.00 28.060          H  
ATOM   2059 2HD1 LEU A 148      -9.034 -14.211  -1.002  1.00 28.060          H  
ATOM   2060 3HD1 LEU A 148      -7.541 -13.895  -1.901  1.00 28.060          H  
ATOM   2061 1HD2 LEU A 148      -5.614 -15.009   0.236  1.00 28.060          H  
ATOM   2062 2HD2 LEU A 148      -5.385 -13.474  -0.634  1.00 28.060          H  
ATOM   2063 3HD2 LEU A 148      -5.388 -13.507   1.141  1.00 28.060          H  
ATOM   2064  N   PHE A 149      -8.770  -9.467   1.625  1.00 16.950          N  
ATOM   2065  CA  PHE A 149      -9.190  -8.087   1.462  1.00 17.220          C  
ATOM   2066  C   PHE A 149      -9.374  -7.349   2.786  1.00 17.370          C  
ATOM   2067  O   PHE A 149      -8.933  -6.201   2.924  1.00 17.010          O  
ATOM   2068  CB  PHE A 149     -10.505  -7.979   0.690  1.00 24.000          C  
ATOM   2069  CG  PHE A 149     -10.966  -6.534   0.582  1.00 24.000          C  
ATOM   2070  CD1 PHE A 149     -10.304  -5.629  -0.238  1.00 24.000          C  
ATOM   2071  CD2 PHE A 149     -12.051  -6.076   1.334  1.00 24.000          C  
ATOM   2072  CE1 PHE A 149     -10.708  -4.308  -0.305  1.00 24.000          C  
ATOM   2073  CE2 PHE A 149     -12.456  -4.758   1.268  1.00 24.000          C  
ATOM   2074  CZ  PHE A 149     -11.780  -3.871   0.446  1.00 24.000          C  
ATOM   2075  H   PHE A 149      -9.407 -10.092   2.119  1.00 20.340          H  
ATOM   2076  HA  PHE A 149      -8.418  -7.568   0.897  1.00 20.660          H  
ATOM   2077 1HB  PHE A 149     -10.382  -8.385  -0.312  1.00 28.800          H  
ATOM   2078 2HB  PHE A 149     -11.278  -8.557   1.198  1.00 28.800          H  
ATOM   2079  HD1 PHE A 149      -9.452  -5.969  -0.822  1.00 28.800          H  
ATOM   2080  HD2 PHE A 149     -12.579  -6.773   1.991  1.00 28.800          H  
ATOM   2081  HE1 PHE A 149     -10.179  -3.608  -0.940  1.00 28.800          H  
ATOM   2082  HE2 PHE A 149     -13.304  -4.413   1.866  1.00 28.800          H  
ATOM   2083  HZ  PHE A 149     -12.094  -2.821   0.395  1.00 28.800          H  
ATOM   2084  N   SER A 150     -10.058  -7.989   3.744  1.00 18.040          N  
ATOM   2085  CA  SER A 150     -10.445  -7.339   4.996  1.00 18.360          C  
ATOM   2086  C   SER A 150      -9.311  -7.142   5.996  1.00 18.330          C  
ATOM   2087  O   SER A 150      -8.186  -7.615   5.825  1.00 18.640          O  
ATOM   2088  CB  SER A 150     -11.576  -8.099   5.673  1.00 25.580          C  
ATOM   2089  OG  SER A 150     -11.150  -9.343   6.150  1.00 25.580          O  
ATOM   2090  H   SER A 150     -10.355  -8.953   3.598  1.00 21.650          H  
ATOM   2091  HA  SER A 150     -10.831  -6.350   4.742  1.00 22.030          H  
ATOM   2092 1HB  SER A 150     -11.967  -7.506   6.501  1.00 30.690          H  
ATOM   2093 2HB  SER A 150     -12.390  -8.242   4.962  1.00 30.690          H  
ATOM   2094  HG  SER A 150     -11.896  -9.707   6.637  1.00 30.690          H  
ATOM   2095  N   SER A 151      -9.615  -6.372   7.036  1.00 18.090          N  
ATOM   2096  CA  SER A 151      -8.706  -6.046   8.120  1.00 18.150          C  
ATOM   2097  C   SER A 151      -9.461  -6.175   9.418  1.00 17.870          C  
ATOM   2098  O   SER A 151     -10.398  -6.967   9.520  1.00 17.770          O  
ATOM   2099  CB  SER A 151      -8.173  -4.634   7.966  1.00 25.390          C  
ATOM   2100  OG  SER A 151      -7.166  -4.377   8.908  1.00 25.390          O  
ATOM   2101  H   SER A 151     -10.558  -5.983   7.117  1.00 21.710          H  
ATOM   2102  HA  SER A 151      -7.877  -6.754   8.121  1.00 21.780          H  
ATOM   2103 1HB  SER A 151      -7.775  -4.512   6.960  1.00 30.460          H  
ATOM   2104 2HB  SER A 151      -8.987  -3.921   8.085  1.00 30.460          H  
ATOM   2105  HG  SER A 151      -6.838  -3.489   8.710  1.00 30.460          H  
ATOM   2106  N   SER A 152      -9.056  -5.395  10.423  1.00 17.890          N  
ATOM   2107  CA  SER A 152      -9.718  -5.398  11.731  1.00 17.800          C  
ATOM   2108  C   SER A 152     -11.176  -4.943  11.570  1.00 18.050          C  
ATOM   2109  O   SER A 152     -12.035  -5.215  12.416  1.00 18.020          O  
ATOM   2110  CB  SER A 152      -8.995  -4.472  12.684  1.00 24.960          C  
ATOM   2111  OG  SER A 152      -9.122  -3.136  12.271  1.00 24.960          O  
ATOM   2112  H   SER A 152      -8.254  -4.791  10.265  1.00 21.470          H  
ATOM   2113  HA  SER A 152      -9.708  -6.412  12.130  1.00 21.360          H  
ATOM   2114 1HB  SER A 152      -9.409  -4.588  13.685  1.00 29.950          H  
ATOM   2115 2HB  SER A 152      -7.943  -4.745  12.729  1.00 29.950          H  
ATOM   2116  HG  SER A 152      -8.663  -2.610  12.935  1.00 29.950          H  
ATOM   2117  N   THR A 153     -11.430  -4.269  10.454  1.00 18.450          N  
ATOM   2118  CA  THR A 153     -12.724  -3.785  10.033  1.00 18.870          C  
ATOM   2119  C   THR A 153     -13.128  -4.615   8.789  1.00 18.980          C  
ATOM   2120  O   THR A 153     -12.306  -4.886   7.891  1.00 19.050          O  
ATOM   2121  CB  THR A 153     -12.693  -2.271   9.748  1.00 26.250          C  
ATOM   2122  OG1 THR A 153     -14.012  -1.826   9.492  1.00 26.250          O  
ATOM   2123  CG2 THR A 153     -11.822  -1.967   8.540  1.00 26.250          C  
ATOM   2124  H   THR A 153     -10.634  -4.094   9.869  1.00 22.140          H  
ATOM   2125  HA  THR A 153     -13.456  -3.971  10.820  1.00 22.640          H  
ATOM   2126  HB  THR A 153     -12.302  -1.747  10.618  1.00 31.500          H  
ATOM   2127  HG1 THR A 153     -14.022  -0.864   9.456  1.00 31.500          H  
ATOM   2128 1HG2 THR A 153     -11.827  -0.900   8.352  1.00 31.500          H  
ATOM   2129 2HG2 THR A 153     -10.806  -2.300   8.723  1.00 31.500          H  
ATOM   2130 3HG2 THR A 153     -12.211  -2.469   7.683  1.00 31.500          H  
ATOM   2131  N   THR A 154     -14.386  -5.025   8.756  1.00 19.120          N  
ATOM   2132  CA  THR A 154     -14.953  -5.891   7.711  1.00 19.340          C  
ATOM   2133  C   THR A 154     -15.505  -5.213   6.453  1.00 19.600          C  
ATOM   2134  O   THR A 154     -15.273  -4.039   6.192  1.00 19.870          O  
ATOM   2135  CB  THR A 154     -16.048  -6.763   8.320  1.00 26.990          C  
ATOM   2136  OG1 THR A 154     -16.445  -7.772   7.375  1.00 26.990          O  
ATOM   2137  CG2 THR A 154     -17.212  -5.902   8.678  1.00 26.990          C  
ATOM   2138  H   THR A 154     -14.977  -4.757   9.543  1.00 22.940          H  
ATOM   2139  HA  THR A 154     -14.156  -6.557   7.383  1.00 23.210          H  
ATOM   2140  HB  THR A 154     -15.665  -7.244   9.220  1.00 32.390          H  
ATOM   2141  HG1 THR A 154     -16.966  -8.451   7.834  1.00 32.390          H  
ATOM   2142 1HG2 THR A 154     -17.997  -6.505   9.130  1.00 32.390          H  
ATOM   2143 2HG2 THR A 154     -16.902  -5.141   9.361  1.00 32.390          H  
ATOM   2144 3HG2 THR A 154     -17.587  -5.433   7.842  1.00 32.390          H  
ATOM   2145  N   ASN A 155     -16.174  -6.001   5.612  1.00 19.620          N  
ATOM   2146  CA  ASN A 155     -16.731  -5.566   4.319  1.00 19.970          C  
ATOM   2147  C   ASN A 155     -17.893  -4.568   4.430  1.00 19.710          C  
ATOM   2148  O   ASN A 155     -18.195  -3.829   3.487  1.00 19.560          O  
ATOM   2149  CB  ASN A 155     -17.193  -6.782   3.565  1.00 27.820          C  
ATOM   2150  CG  ASN A 155     -16.066  -7.585   3.071  1.00 27.820          C  
ATOM   2151  OD1 ASN A 155     -14.957  -7.096   2.821  1.00 27.820          O  
ATOM   2152  ND2 ASN A 155     -16.306  -8.842   2.937  1.00 27.820          N  
ATOM   2153  H   ASN A 155     -16.310  -6.966   5.911  1.00 23.540          H  
ATOM   2154  HA  ASN A 155     -15.934  -5.070   3.758  1.00 23.960          H  
ATOM   2155 1HB  ASN A 155     -17.806  -7.406   4.224  1.00 33.380          H  
ATOM   2156 2HB  ASN A 155     -17.817  -6.484   2.724  1.00 33.380          H  
ATOM   2157 1HD2 ASN A 155     -15.574  -9.434   2.612  1.00 33.380          H  
ATOM   2158 2HD2 ASN A 155     -17.236  -9.211   3.178  1.00 33.380          H  
ATOM   2159  N   SER A 156     -18.575  -4.631   5.555  1.00 19.780          N  
ATOM   2160  CA  SER A 156     -19.739  -3.830   5.923  1.00 19.710          C  
ATOM   2161  C   SER A 156     -20.004  -3.908   7.416  1.00 19.360          C  
ATOM   2162  O   SER A 156     -19.996  -5.002   7.971  1.00 19.380          O  
ATOM   2163  CB  SER A 156     -20.970  -4.306   5.209  1.00 27.620          C  
ATOM   2164  OG  SER A 156     -22.079  -3.595   5.659  1.00 27.620          O  
ATOM   2165  H   SER A 156     -18.210  -5.279   6.233  1.00 23.740          H  
ATOM   2166  HA  SER A 156     -19.568  -2.801   5.645  1.00 23.650          H  
ATOM   2167 1HB  SER A 156     -20.853  -4.173   4.133  1.00 33.150          H  
ATOM   2168 2HB  SER A 156     -21.115  -5.359   5.398  1.00 33.150          H  
ATOM   2169  HG  SER A 156     -22.800  -3.831   5.060  1.00 33.150          H  
ATOM   2170  N   GLY A 157     -20.390  -2.814   8.077  1.00 19.190          N  
ATOM   2171  CA  GLY A 157     -20.797  -2.902   9.478  1.00 19.010          C  
ATOM   2172  C   GLY A 157     -22.020  -3.808   9.659  1.00 18.760          C  
ATOM   2173  O   GLY A 157     -22.302  -4.327  10.738  1.00 18.670          O  
ATOM   2174  H   GLY A 157     -20.366  -1.879   7.674  1.00 23.030          H  
ATOM   2175 1HA  GLY A 157     -19.962  -3.254  10.080  1.00 22.810          H  
ATOM   2176 2HA  GLY A 157     -21.056  -1.905   9.820  1.00 22.810          H  
ATOM   2177  N   PHE A 158     -22.732  -4.036   8.571  1.00 18.760          N  
ATOM   2178  CA  PHE A 158     -23.937  -4.828   8.553  1.00 18.680          C  
ATOM   2179  C   PHE A 158     -23.590  -6.291   8.256  1.00 18.510          C  
ATOM   2180  O   PHE A 158     -24.460  -7.138   8.020  1.00 18.490          O  
ATOM   2181  CB  PHE A 158     -24.843  -4.245   7.488  1.00 26.180          C  
ATOM   2182  CG  PHE A 158     -25.334  -2.840   7.779  1.00 26.180          C  
ATOM   2183  CD1 PHE A 158     -24.585  -1.741   7.388  1.00 26.180          C  
ATOM   2184  CD2 PHE A 158     -26.552  -2.610   8.384  1.00 26.180          C  
ATOM   2185  CE1 PHE A 158     -25.038  -0.462   7.613  1.00 26.180          C  
ATOM   2186  CE2 PHE A 158     -27.005  -1.326   8.613  1.00 26.180          C  
ATOM   2187  CZ  PHE A 158     -26.252  -0.256   8.227  1.00 26.180          C  
ATOM   2188  H   PHE A 158     -22.422  -3.618   7.699  1.00 22.510          H  
ATOM   2189  HA  PHE A 158     -24.417  -4.760   9.532  1.00 22.420          H  
ATOM   2190 1HB  PHE A 158     -24.302  -4.219   6.573  1.00 31.420          H  
ATOM   2191 2HB  PHE A 158     -25.689  -4.862   7.324  1.00 31.420          H  
ATOM   2192  HD1 PHE A 158     -23.635  -1.897   6.904  1.00 31.420          H  
ATOM   2193  HD2 PHE A 158     -27.156  -3.452   8.685  1.00 31.420          H  
ATOM   2194  HE1 PHE A 158     -24.438   0.393   7.306  1.00 31.420          H  
ATOM   2195  HE2 PHE A 158     -27.957  -1.153   9.098  1.00 31.420          H  
ATOM   2196  HZ  PHE A 158     -26.618   0.756   8.408  1.00 31.420          H  
ATOM   2197  N   ALA A 159     -22.281  -6.582   8.223  1.00 18.480          N  
ATOM   2198  CA  ALA A 159     -21.768  -7.932   8.057  1.00 18.480          C  
ATOM   2199  C   ALA A 159     -21.529  -8.563   9.432  1.00 18.230          C  
ATOM   2200  O   ALA A 159     -21.039  -9.690   9.533  1.00 18.340          O  
ATOM   2201  CB  ALA A 159     -20.475  -7.957   7.263  1.00 25.870          C  
ATOM   2202  H   ALA A 159     -21.591  -5.844   8.344  1.00 22.180          H  
ATOM   2203  HA  ALA A 159     -22.515  -8.511   7.522  1.00 22.180          H  
ATOM   2204 1HB  ALA A 159     -20.148  -8.990   7.143  1.00 31.050          H  
ATOM   2205 2HB  ALA A 159     -20.622  -7.520   6.304  1.00 31.050          H  
ATOM   2206 3HB  ALA A 159     -19.723  -7.402   7.791  1.00 31.050          H  
ATOM   2207  N   TYR A 160     -21.782  -7.819  10.514  1.00 18.020          N  
ATOM   2208  CA  TYR A 160     -21.563  -8.398  11.828  1.00 17.940          C  
ATOM   2209  C   TYR A 160     -22.882  -8.964  12.334  1.00 18.370          C  
ATOM   2210  O   TYR A 160     -23.932  -8.390  12.093  1.00 18.470          O  
ATOM   2211  CB  TYR A 160     -21.026  -7.365  12.831  1.00 25.150          C  
ATOM   2212  CG  TYR A 160     -19.613  -6.818  12.545  1.00 25.150          C  
ATOM   2213  CD1 TYR A 160     -19.469  -5.533  12.058  1.00 25.150          C  
ATOM   2214  CD2 TYR A 160     -18.477  -7.594  12.766  1.00 25.150          C  
ATOM   2215  CE1 TYR A 160     -18.221  -5.014  11.789  1.00 25.150          C  
ATOM   2216  CE2 TYR A 160     -17.213  -7.070  12.490  1.00 25.150          C  
ATOM   2217  CZ  TYR A 160     -17.089  -5.784  12.000  1.00 25.150          C  
ATOM   2218  OH  TYR A 160     -15.834  -5.251  11.692  1.00 25.150          O  
ATOM   2219  H   TYR A 160     -22.132  -6.858  10.436  1.00 21.620          H  
ATOM   2220  HA  TYR A 160     -20.849  -9.218  11.747  1.00 21.530          H  
ATOM   2221 1HB  TYR A 160     -21.710  -6.515  12.858  1.00 30.180          H  
ATOM   2222 2HB  TYR A 160     -21.020  -7.800  13.826  1.00 30.180          H  
ATOM   2223  HD1 TYR A 160     -20.340  -4.927  11.889  1.00 30.180          H  
ATOM   2224  HD2 TYR A 160     -18.573  -8.608  13.148  1.00 30.180          H  
ATOM   2225  HE1 TYR A 160     -18.121  -4.000  11.401  1.00 30.180          H  
ATOM   2226  HE2 TYR A 160     -16.322  -7.677  12.655  1.00 30.180          H  
ATOM   2227  HH  TYR A 160     -15.150  -5.822  12.067  1.00 30.180          H  
ATOM   2228  N   GLY A 161     -22.832 -10.049  13.112  1.00 18.760          N  
ATOM   2229  CA  GLY A 161     -24.049 -10.636  13.702  1.00 19.320          C  
ATOM   2230  C   GLY A 161     -24.462  -9.917  14.981  1.00 19.580          C  
ATOM   2231  O   GLY A 161     -25.459 -10.246  15.632  1.00 19.930          O  
ATOM   2232  H   GLY A 161     -21.941 -10.497  13.278  1.00 22.510          H  
ATOM   2233 1HA  GLY A 161     -24.863 -10.579  12.981  1.00 23.180          H  
ATOM   2234 2HA  GLY A 161     -23.880 -11.692  13.914  1.00 23.180          H  
ATOM   2235  N   GLN A 162     -23.692  -8.916  15.350  1.00 19.550          N  
ATOM   2236  CA  GLN A 162     -23.936  -8.148  16.546  1.00 19.930          C  
ATOM   2237  C   GLN A 162     -24.986  -7.114  16.242  1.00 19.880          C  
ATOM   2238  O   GLN A 162     -24.678  -5.921  16.119  1.00 19.590          O  
ATOM   2239  CB  GLN A 162     -22.650  -7.495  17.045  1.00 27.750          C  
ATOM   2240  CG  GLN A 162     -21.579  -8.487  17.421  1.00 27.750          C  
ATOM   2241  CD  GLN A 162     -22.019  -9.337  18.585  1.00 27.750          C  
ATOM   2242  OE1 GLN A 162     -22.299  -8.822  19.670  1.00 27.750          O  
ATOM   2243  NE2 GLN A 162     -22.097 -10.643  18.371  1.00 27.750          N  
ATOM   2244  H   GLN A 162     -22.911  -8.687  14.759  1.00 23.460          H  
ATOM   2245  HA  GLN A 162     -24.326  -8.810  17.322  1.00 23.920          H  
ATOM   2246 1HB  GLN A 162     -22.250  -6.838  16.269  1.00 33.300          H  
ATOM   2247 2HB  GLN A 162     -22.866  -6.878  17.918  1.00 33.300          H  
ATOM   2248 1HG  GLN A 162     -21.375  -9.140  16.576  1.00 33.300          H  
ATOM   2249 2HG  GLN A 162     -20.676  -7.948  17.709  1.00 33.300          H  
ATOM   2250 1HE2 GLN A 162     -22.390 -11.256  19.109  1.00 33.300          H  
ATOM   2251 2HE2 GLN A 162     -21.862 -11.024  17.477  1.00 33.300          H  
ATOM   2252  N   ASN A 163     -26.240  -7.587  16.206  1.00 20.300          N  
ATOM   2253  CA  ASN A 163     -27.433  -6.840  15.794  1.00 20.500          C  
ATOM   2254  C   ASN A 163     -27.506  -5.500  16.515  1.00 20.520          C  
ATOM   2255  O   ASN A 163     -27.814  -4.467  15.914  1.00 20.430          O  
ATOM   2256  CB  ASN A 163     -28.678  -7.636  16.121  1.00 28.620          C  
ATOM   2257  CG  ASN A 163     -28.821  -8.910  15.305  1.00 28.620          C  
ATOM   2258  OD1 ASN A 163     -28.108  -9.186  14.329  1.00 28.620          O  
ATOM   2259  ND2 ASN A 163     -29.771  -9.711  15.708  1.00 28.620          N  
ATOM   2260  H   ASN A 163     -26.302  -8.605  16.330  1.00 24.360          H  
ATOM   2261  HA  ASN A 163     -27.400  -6.659  14.721  1.00 24.600          H  
ATOM   2262 1HB  ASN A 163     -28.664  -7.904  17.177  1.00 34.340          H  
ATOM   2263 2HB  ASN A 163     -29.549  -7.015  15.961  1.00 34.340          H  
ATOM   2264 1HD2 ASN A 163     -29.939 -10.574  15.231  1.00 34.340          H  
ATOM   2265 2HD2 ASN A 163     -30.332  -9.465  16.497  1.00 34.340          H  
ATOM   2266  N   LYS A 164     -27.069  -5.493  17.782  1.00 20.750          N  
ATOM   2267  CA  LYS A 164     -27.052  -4.291  18.613  1.00 20.950          C  
ATOM   2268  C   LYS A 164     -26.505  -3.071  17.864  1.00 20.470          C  
ATOM   2269  O   LYS A 164     -26.969  -1.951  18.108  1.00 20.600          O  
ATOM   2270  CB  LYS A 164     -26.212  -4.527  19.869  1.00 29.250          C  
ATOM   2271  CG  LYS A 164     -26.161  -3.334  20.828  1.00 29.250          C  
ATOM   2272  CD  LYS A 164     -25.357  -3.664  22.078  1.00 29.250          C  
ATOM   2273  CE  LYS A 164     -25.257  -2.461  23.004  1.00 29.250          C  
ATOM   2274  NZ  LYS A 164     -24.476  -2.772  24.238  1.00 29.250          N  
ATOM   2275  H   LYS A 164     -26.801  -6.373  18.200  1.00 24.900          H  
ATOM   2276  HA  LYS A 164     -28.077  -4.068  18.912  1.00 25.140          H  
ATOM   2277 1HB  LYS A 164     -26.605  -5.384  20.413  1.00 35.100          H  
ATOM   2278 2HB  LYS A 164     -25.187  -4.764  19.575  1.00 35.100          H  
ATOM   2279 1HG  LYS A 164     -25.699  -2.479  20.336  1.00 35.100          H  
ATOM   2280 2HG  LYS A 164     -27.177  -3.055  21.112  1.00 35.100          H  
ATOM   2281 1HD  LYS A 164     -25.833  -4.488  22.612  1.00 35.100          H  
ATOM   2282 2HD  LYS A 164     -24.353  -3.971  21.788  1.00 35.100          H  
ATOM   2283 1HE  LYS A 164     -24.770  -1.644  22.474  1.00 35.100          H  
ATOM   2284 2HE  LYS A 164     -26.261  -2.147  23.291  1.00 35.100          H  
ATOM   2285 1HZ  LYS A 164     -24.432  -1.950  24.826  1.00 35.100          H  
ATOM   2286 2HZ  LYS A 164     -24.927  -3.522  24.744  1.00 35.100          H  
ATOM   2287 3HZ  LYS A 164     -23.540  -3.053  23.985  1.00 35.100          H  
ATOM   2288  N   THR A 165     -25.460  -3.247  17.035  1.00 20.060          N  
ATOM   2289  CA  THR A 165     -24.923  -2.117  16.290  1.00 19.730          C  
ATOM   2290  C   THR A 165     -24.996  -2.391  14.785  1.00 19.260          C  
ATOM   2291  O   THR A 165     -24.981  -1.462  13.971  1.00 18.960          O  
ATOM   2292  CB  THR A 165     -23.472  -1.796  16.707  1.00 27.750          C  
ATOM   2293  OG1 THR A 165     -22.608  -2.909  16.398  1.00 27.750          O  
ATOM   2294  CG2 THR A 165     -23.432  -1.543  18.213  1.00 27.750          C  
ATOM   2295  H   THR A 165     -25.069  -4.177  16.877  1.00 24.070          H  
ATOM   2296  HA  THR A 165     -25.536  -1.244  16.493  1.00 23.680          H  
ATOM   2297  HB  THR A 165     -23.124  -0.910  16.179  1.00 33.300          H  
ATOM   2298  HG1 THR A 165     -22.422  -2.925  15.452  1.00 33.300          H  
ATOM   2299 1HG2 THR A 165     -22.413  -1.312  18.515  1.00 33.300          H  
ATOM   2300 2HG2 THR A 165     -24.083  -0.704  18.456  1.00 33.300          H  
ATOM   2301 3HG2 THR A 165     -23.769  -2.427  18.742  1.00 33.300          H  
ATOM   2302  N   ALA A 166     -25.102  -3.677  14.413  1.00 19.320          N  
ATOM   2303  CA  ALA A 166     -25.129  -4.116  13.014  1.00 19.050          C  
ATOM   2304  C   ALA A 166     -26.409  -3.660  12.314  1.00 18.930          C  
ATOM   2305  O   ALA A 166     -26.434  -3.495  11.104  1.00 18.860          O  
ATOM   2306  CB  ALA A 166     -24.959  -5.616  12.921  1.00 26.780          C  
ATOM   2307  H   ALA A 166     -25.120  -4.403  15.125  1.00 23.180          H  
ATOM   2308  HA  ALA A 166     -24.284  -3.656  12.501  1.00 22.860          H  
ATOM   2309 1HB  ALA A 166     -24.932  -5.918  11.877  1.00 32.130          H  
ATOM   2310 2HB  ALA A 166     -24.029  -5.906  13.400  1.00 32.130          H  
ATOM   2311 3HB  ALA A 166     -25.765  -6.111  13.404  1.00 32.130          H  
ATOM   2312  N   PHE A 167     -27.473  -3.403  13.079  1.00 19.060          N  
ATOM   2313  CA  PHE A 167     -28.728  -2.907  12.533  1.00 19.140          C  
ATOM   2314  C   PHE A 167     -28.798  -1.370  12.481  1.00 19.180          C  
ATOM   2315  O   PHE A 167     -29.853  -0.790  12.178  1.00 19.410          O  
ATOM   2316  CB  PHE A 167     -29.908  -3.439  13.354  1.00 26.760          C  
ATOM   2317  CG  PHE A 167     -30.325  -4.913  13.164  1.00 26.760          C  
ATOM   2318  CD1 PHE A 167     -29.925  -5.663  12.083  1.00 26.760          C  
ATOM   2319  CD2 PHE A 167     -31.197  -5.512  14.059  1.00 26.760          C  
ATOM   2320  CE1 PHE A 167     -30.368  -6.933  11.896  1.00 26.760          C  
ATOM   2321  CE2 PHE A 167     -31.633  -6.803  13.875  1.00 26.760          C  
ATOM   2322  CZ  PHE A 167     -31.214  -7.511  12.784  1.00 26.760          C  
ATOM   2323  H   PHE A 167     -27.454  -3.625  14.081  1.00 22.870          H  
ATOM   2324  HA  PHE A 167     -28.809  -3.248  11.509  1.00 22.970          H  
ATOM   2325 1HB  PHE A 167     -29.627  -3.325  14.400  1.00 32.120          H  
ATOM   2326 2HB  PHE A 167     -30.766  -2.824  13.201  1.00 32.120          H  
ATOM   2327  HD1 PHE A 167     -29.272  -5.249  11.362  1.00 32.120          H  
ATOM   2328  HD2 PHE A 167     -31.549  -4.948  14.911  1.00 32.120          H  
ATOM   2329  HE1 PHE A 167     -30.045  -7.483  11.021  1.00 32.120          H  
ATOM   2330  HE2 PHE A 167     -32.319  -7.257  14.589  1.00 32.120          H  
ATOM   2331  HZ  PHE A 167     -31.559  -8.532  12.623  1.00 32.120          H  
ATOM   2332  N   GLY A 168     -27.685  -0.702  12.772  1.00 19.080          N  
ATOM   2333  CA  GLY A 168     -27.603   0.748  12.691  1.00 19.240          C  
ATOM   2334  C   GLY A 168     -28.604   1.485  13.570  1.00 19.030          C  
ATOM   2335  O   GLY A 168     -28.830   1.130  14.739  1.00 19.160          O  
ATOM   2336  H   GLY A 168     -26.834  -1.202  13.045  1.00 22.900          H  
ATOM   2337 1HA  GLY A 168     -26.593   1.053  12.965  1.00 23.090          H  
ATOM   2338 2HA  GLY A 168     -27.743   1.053  11.652  1.00 23.090          H  
ATOM   2339  N   THR A 169     -29.299   2.447  12.963  1.00 18.840          N  
ATOM   2340  CA  THR A 169     -30.245   3.289  13.685  1.00 18.760          C  
ATOM   2341  C   THR A 169     -31.515   2.580  14.105  1.00 18.690          C  
ATOM   2342  O   THR A 169     -32.358   3.182  14.764  1.00 18.900          O  
ATOM   2343  CB  THR A 169     -30.615   4.555  12.897  1.00 26.300          C  
ATOM   2344  OG1 THR A 169     -31.213   4.201  11.656  1.00 26.300          O  
ATOM   2345  CG2 THR A 169     -29.391   5.384  12.652  1.00 26.300          C  
ATOM   2346  H   THR A 169     -29.128   2.630  11.968  1.00 22.610          H  
ATOM   2347  HA  THR A 169     -29.751   3.624  14.599  1.00 22.510          H  
ATOM   2348  HB  THR A 169     -31.320   5.139  13.474  1.00 31.560          H  
ATOM   2349  HG1 THR A 169     -32.108   3.890  11.838  1.00 31.560          H  
ATOM   2350 1HG2 THR A 169     -29.673   6.288  12.111  1.00 31.560          H  
ATOM   2351 2HG2 THR A 169     -28.950   5.660  13.608  1.00 31.560          H  
ATOM   2352 3HG2 THR A 169     -28.671   4.816  12.070  1.00 31.560          H  
ATOM   2353  N   SER A 170     -31.685   1.311  13.729  1.00 18.540          N  
ATOM   2354  CA  SER A 170     -32.860   0.590  14.185  1.00 18.640          C  
ATOM   2355  C   SER A 170     -32.654   0.044  15.606  1.00 18.560          C  
ATOM   2356  O   SER A 170     -33.612  -0.414  16.235  1.00 18.720          O  
ATOM   2357  CB  SER A 170     -33.195  -0.557  13.255  1.00 26.060          C  
ATOM   2358  OG  SER A 170     -33.585  -0.105  11.980  1.00 26.060          O  
ATOM   2359  H   SER A 170     -30.986   0.828  13.154  1.00 22.250          H  
ATOM   2360  HA  SER A 170     -33.706   1.277  14.201  1.00 22.370          H  
ATOM   2361 1HB  SER A 170     -32.323  -1.185  13.163  1.00 31.270          H  
ATOM   2362 2HB  SER A 170     -33.988  -1.158  13.692  1.00 31.270          H  
ATOM   2363  HG  SER A 170     -33.816  -0.895  11.482  1.00 31.270          H  
ATOM   2364  N   THR A 171     -31.400   0.051  16.104  1.00 18.470          N  
ATOM   2365  CA  THR A 171     -31.100  -0.444  17.454  1.00 18.540          C  
ATOM   2366  C   THR A 171     -30.249   0.512  18.305  1.00 18.700          C  
ATOM   2367  O   THR A 171     -30.279   0.428  19.536  1.00 18.880          O  
ATOM   2368  CB  THR A 171     -30.393  -1.814  17.417  1.00 25.930          C  
ATOM   2369  OG1 THR A 171     -29.143  -1.685  16.743  1.00 25.930          O  
ATOM   2370  CG2 THR A 171     -31.247  -2.827  16.698  1.00 25.930          C  
ATOM   2371  H   THR A 171     -30.637   0.425  15.541  1.00 22.160          H  
ATOM   2372  HA  THR A 171     -32.045  -0.577  17.978  1.00 22.250          H  
ATOM   2373  HB  THR A 171     -30.209  -2.159  18.433  1.00 31.110          H  
ATOM   2374  HG1 THR A 171     -28.431  -1.451  17.377  1.00 31.110          H  
ATOM   2375 1HG2 THR A 171     -30.720  -3.780  16.693  1.00 31.110          H  
ATOM   2376 2HG2 THR A 171     -32.197  -2.933  17.218  1.00 31.110          H  
ATOM   2377 3HG2 THR A 171     -31.428  -2.503  15.685  1.00 31.110          H  
ATOM   2378  N   THR A 172     -29.523   1.449  17.674  1.00 18.790          N  
ATOM   2379  CA  THR A 172     -28.618   2.344  18.407  1.00 19.100          C  
ATOM   2380  C   THR A 172     -29.240   3.714  18.666  1.00 19.140          C  
ATOM   2381  O   THR A 172     -28.590   4.618  19.199  1.00 19.380          O  
ATOM   2382  CB  THR A 172     -27.287   2.559  17.656  1.00 26.620          C  
ATOM   2383  OG1 THR A 172     -27.541   3.189  16.391  1.00 26.620          O  
ATOM   2384  CG2 THR A 172     -26.607   1.213  17.412  1.00 26.620          C  
ATOM   2385  H   THR A 172     -29.502   1.483  16.653  1.00 22.550          H  
ATOM   2386  HA  THR A 172     -28.394   1.889  19.371  1.00 22.920          H  
ATOM   2387  HB  THR A 172     -26.636   3.197  18.250  1.00 31.940          H  
ATOM   2388  HG1 THR A 172     -26.710   3.518  16.032  1.00 31.940          H  
ATOM   2389 1HG2 THR A 172     -25.670   1.366  16.882  1.00 31.940          H  
ATOM   2390 2HG2 THR A 172     -26.410   0.726  18.367  1.00 31.940          H  
ATOM   2391 3HG2 THR A 172     -27.258   0.577  16.813  1.00 31.940          H  
ATOM   2392  N   GLY A 173     -30.496   3.871  18.278  1.00 19.020          N  
ATOM   2393  CA  GLY A 173     -31.207   5.132  18.414  1.00 19.180          C  
ATOM   2394  C   GLY A 173     -32.632   5.010  17.908  1.00 19.410          C  
ATOM   2395  O   GLY A 173     -33.205   3.923  17.887  1.00 19.740          O  
ATOM   2396  H   GLY A 173     -30.950   3.068  17.869  1.00 22.820          H  
ATOM   2397 1HA  GLY A 173     -31.218   5.431  19.462  1.00 23.020          H  
ATOM   2398 2HA  GLY A 173     -30.683   5.909  17.860  1.00 23.020          H  
ATOM   2399  N   PHE A 174     -33.235   6.148  17.583  1.00 19.350          N  
ATOM   2400  CA  PHE A 174     -34.624   6.181  17.139  1.00 19.670          C  
ATOM   2401  C   PHE A 174     -34.735   6.711  15.715  1.00 19.920          C  
ATOM   2402  O   PHE A 174     -35.791   7.193  15.298  1.00 20.130          O  
ATOM   2403  CB  PHE A 174     -35.442   7.032  18.100  1.00 27.410          C  
ATOM   2404  CG  PHE A 174     -35.379   6.503  19.500  1.00 27.410          C  
ATOM   2405  CD1 PHE A 174     -34.580   7.122  20.453  1.00 27.410          C  
ATOM   2406  CD2 PHE A 174     -36.089   5.371  19.864  1.00 27.410          C  
ATOM   2407  CE1 PHE A 174     -34.501   6.623  21.735  1.00 27.410          C  
ATOM   2408  CE2 PHE A 174     -36.010   4.872  21.145  1.00 27.410          C  
ATOM   2409  CZ  PHE A 174     -35.215   5.499  22.081  1.00 27.410          C  
ATOM   2410  H   PHE A 174     -32.714   7.014  17.629  1.00 23.220          H  
ATOM   2411  HA  PHE A 174     -35.018   5.164  17.150  1.00 23.600          H  
ATOM   2412 1HB  PHE A 174     -35.074   8.056  18.094  1.00 32.890          H  
ATOM   2413 2HB  PHE A 174     -36.484   7.050  17.783  1.00 32.890          H  
ATOM   2414  HD1 PHE A 174     -34.012   8.009  20.181  1.00 32.890          H  
ATOM   2415  HD2 PHE A 174     -36.713   4.870  19.123  1.00 32.890          H  
ATOM   2416  HE1 PHE A 174     -33.872   7.118  22.476  1.00 32.890          H  
ATOM   2417  HE2 PHE A 174     -36.572   3.980  21.417  1.00 32.890          H  
ATOM   2418  HZ  PHE A 174     -35.152   5.103  23.093  1.00 32.890          H  
ATOM   2419  N   GLY A 175     -33.630   6.634  14.990  1.00 20.030          N  
ATOM   2420  CA  GLY A 175     -33.532   7.112  13.620  1.00 20.390          C  
ATOM   2421  C   GLY A 175     -32.268   7.946  13.453  1.00 20.580          C  
ATOM   2422  O   GLY A 175     -31.663   8.363  14.444  1.00 20.800          O  
ATOM   2423  OXT GLY A 175     -31.745   8.032  12.344  1.00 30.590          O  
ATOM   2424  H   GLY A 175     -32.820   6.211  15.419  1.00 24.040          H  
ATOM   2425 1HA  GLY A 175     -33.513   6.264  12.934  1.00 24.470          H  
ATOM   2426 2HA  GLY A 175     -34.407   7.711  13.374  1.00 24.470          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 -775.442 85.7785 599.565 -39.8603 11.3482 26.1444 296.631 -328.604 -1.57306 -12.5636 -215.1 -77.5611 -57.9436 -29.364 -43.6674 -4.28805 0 0.41895 5.90692 56.9396 113.04 -50.2863 91.3083 -42.9017 -4.16342 87.0281 -309.209
GLY:NtermProteinFull_1 -3.33462 0.48176 2.81333 -0.00034 0 0 1.04984 -1.58172 -0.05155 -0.31002 -2.30496 0.39822 0 0 -0.47842 0 0 -0.00011 0 0 0 0 0 0.83697 0 0.10397 -2.37767
THR_2 -2.73087 0.32056 2.82667 -0.11177 0.05508 0.06237 1.09083 -1.44948 -0.02581 -0.18184 -0.78559 -0.65876 0 0 -1.29563 0 0 -0.02452 0.00933 0.17398 0 -0.64508 2.29124 -1.0874 0.14846 0.19911 -1.81914
ALA_3 -4.02643 0.48835 2.54881 -0.02541 6e-05 0 1.17558 -1.75472 -0.01573 -0.08256 0.35391 -0.21614 0 0 -0.77643 0 0 -0.05508 0 0 0 -0.05448 0 1.8394 -0.3085 0.24677 -0.66259
SER_4 -3.57885 0.25106 3.79752 -0.03394 0.00019 0.06108 1.82994 -1.85476 -0.00604 -0.10071 -1.07238 -0.92273 0 0 -0.86309 0 0 -0.04414 0.0178 0.65027 0 0.13174 0.64405 -0.77834 -0.67901 0.43825 -2.11208
THR_5 -3.82675 0.35364 2.0536 -0.13422 0.08915 0.07304 1.02139 -1.46484 -0.01871 -0.30749 0.21695 -1.12044 0 0 0 0 0 0.04412 0.01126 0.02067 0 -0.14231 2.2607 -1.0874 -0.42719 0.43525 -1.94959
GLY_6 -1.45455 0.20226 1.70079 -7e-05 0 0 0.64233 -0.88193 -0.01242 -0.06419 -0.40928 -0.39801 0 0 -0.86309 0 0 -0.13819 0 0 0 0.41952 0 0.83697 -0.18711 0.20416 -0.4028
THR_7 -5.27656 0.77608 4.01571 -0.17853 0.07707 0.06634 2.30718 -2.29081 -0.00736 -0.05245 -0.9648 -0.28675 0 0 0 0 0 0.04436 0.00469 0.10703 0 -0.03639 2.31913 -1.0874 0.07434 0.24465 -0.14448
SER_8 -4.15395 0.34579 3.03388 -0.02817 0 0.04338 0.8113 -1.60671 -0.03201 -0.14469 0.10185 -1.02585 0 0 0 0 0 -0.10762 1e-05 0.17966 0 -0.1011 0.61137 -0.77834 -0.27313 0.41958 -2.70475
LEU_9 -2.8832 0.43866 1.74429 -0.52499 0.20199 0.15254 0.79191 -1.07105 -0 -0 0.1062 0.14662 0 0 0 0 0 -0.05217 0.04899 0.09726 0 -0.15267 0 0.18072 -0.64019 0.38697 -1.02813
PHE_10 -6.2605 1.11228 3.37893 -0.56423 0.25608 0.32094 2.53954 -2.23947 -0 -0 -1.86499 -0.09768 0 0 0 0 0 0.06524 0.01119 0 3.40576 -0.2532 0 1.0402 -0.32464 0.4214 0.94685
SER_11 -3.90034 0.1794 4.75515 -0.03169 0.00017 0.05493 1.9076 -2.09335 -0.03211 -0.16906 -1.24258 -0.93523 0 0 -0.55486 0 0 -0.08528 0.15134 0.14873 0 -0.36146 0.71996 -0.77834 -0.25333 0.4318 -2.08855
SER_12 -2.65538 0.38809 3.27364 -0.03039 0.00049 0.05009 1.59554 -1.50135 -0 -0 -1.78539 -1.0351 0 0 -0.48227 0 0 -0.04707 0 0.16511 0 -0.29745 0.60048 -0.77834 -0.56951 0.3744 -2.73442
GLN_13 -5.8555 0.33923 5.68624 -0.48207 0.13567 0.43056 3.78999 -2.76823 -0.01245 -0.11042 -3.66658 -0.67876 0 0 -2.03908 0 0 0.15822 0.09403 0 3.57617 0.03655 0 -0.18838 -0.21278 0.60925 -1.15832
ASN_14 -8.08993 0.91325 6.24661 -0.16717 0.01038 0.22147 3.46276 -3.40116 -0.02888 -0.2401 -3.72659 -0.64078 0 0 -2.17901 0 0 0.10142 0.02246 0 2.42574 -0.25501 0 -0.93687 0.16 0.68366 -5.41775
ASN_15 -5.16954 0.54697 4.61336 -0.30838 0.03253 0.59097 1.19293 -2.47244 -0.01329 -0.07728 -1.05888 -1.03008 0 0 -1.52062 0 0 0.24399 0.00882 0 1.82112 -0.60157 0 -0.93687 0.30425 0.92522 -2.90877
ALA_16 -3.20359 0.45296 3.14391 -0.01876 0 0 1.46278 -1.88266 -0.00023 -0.00062 0.41256 -0.06805 0 0 -0.61658 0 0 -0.00793 0 0 0 0.34785 0 1.8394 0.59868 0.8078 3.26752
PHE_17 -1.35192 0.1652 1.31011 -0.91375 0.05819 0.30004 0.19568 -0.74289 -0 -0 0.72025 -0.04606 0 0 0 0 0 0.4395 0.03056 0 1.76763 -0.5337 0 1.0402 0.5055 0.27025 3.2148
ALA_18 -3.33612 0.32008 2.76321 -0.02485 0.0002 0 1.0124 -1.77402 -0.00023 -0.00062 0.77085 -0.31205 0 0 0 0 0 -0.02035 0 0 0 0.13169 0 1.8394 0.07632 0.35655 1.80247
GLN_19 -4.16305 0.3223 3.7477 -0.29569 0.04983 0.26155 0.97646 -1.86836 -0.01685 -0.09646 -2.02248 -0.58525 0 0 0 0 0 -0.07238 0.02836 0 2.92924 -0.2176 0 -0.18838 -0.42697 0.35164 -1.2864
ASN_20 -4.84295 0.398 4.30753 -0.18979 0.01733 0.28723 2.01763 -2.21367 -0.00444 -0.06435 -1.48393 -0.30194 0 0 -1.20067 0 0 -0.04039 0.16854 0 2.24328 0.04918 0 -0.93687 -0.45109 0.24699 -1.99439
LYS_21 -4.83437 0.65804 4.23552 -0.38779 0.05241 0.18755 1.41894 -1.8649 -0.02369 -0.14168 -1.44006 0.17586 0 0 0 0 0 -0.11313 0.09411 1.38359 0 -0.03551 0 -1.5107 0.03824 0.91445 -1.19312
PRO_22 -5.11511 0.8792 3.2234 -0.17543 0.06363 0.12262 1.74261 -1.45517 -0 -0 -1.47034 0.05685 0 0 0 0 0 0.00726 0.00218 0.18483 0 -0.8671 0 -2.4119 0.48963 1.01988 -3.70295
THR_23 -5.42835 0.62669 4.4637 -0.12472 0.05153 0.06149 2.3491 -2.41318 -0.00021 -0.00109 -1.9328 -0.95835 0 0 0 0 0 -0.06705 0.06177 0.02093 0 0.15014 2.31419 -1.0874 0.81773 0.61093 -0.48493
GLY_24 -4.01274 1.0263 2.76437 -4e-05 0 0 1.26256 -1.76279 -0 -0 -0.64601 -0.45038 0 0 0 0 0 0.0276 0 0 0 0.38336 0 0.83697 0.82162 0.47275 0.72355
PHE_25 -8.92262 0.84894 5.3405 -0.86053 0.05929 0.29773 3.36419 -3.50267 -0 -0 -2.68574 -0.63822 0 0 0 0 0 0.08182 0.00914 0 2.30338 -0.21579 0 1.0402 0.98808 0.82052 -1.67177
GLY_26 -4.58887 0.38824 4.38161 -4e-05 0 0 1.65571 -2.42838 -0.00285 -0.0598 -0.73349 -0.41958 0 0 0 0 0 -0.10867 0 0 0 0.42375 0 0.83697 0.72401 0.93713 1.00572
ASN_27 -7.82937 0.62283 6.2585 -0.34086 0.15821 0.55753 2.98062 -3.46244 -0.01465 -0.13038 -1.05859 -0.76683 0 0 -0.77894 0 0 0.23643 0.02137 0 3.38678 -0.04572 0 -0.93687 -0.13103 0.4304 -0.843
PHE_28 -6.85883 0.77963 3.21641 -0.56227 0.02068 0.26828 3.11097 -2.60501 -0 -0 -2.44585 0.05679 0 0 0 0 0 0.14778 0.04128 0 2.05999 -0.04047 0 1.0402 -0.07553 0.65734 -1.18861
GLY_29 -4.42139 0.76541 4.21401 -0.00059 0 0 2.17853 -2.39883 -0 -0 -0.83745 -0.23005 0 0 0 0 0 -0.08987 0 0 0 -1.53618 0 0.83697 0.60867 0.76052 -0.15025
THR_30 -5.31844 0.39738 3.53697 -0.21054 0.31338 0.08126 1.05049 -2.19513 -0.01617 -0.22719 0.07432 -0.51321 0 0 0 0 0 0.17648 0.00029 1.6085 0 -0.11562 2.31119 -1.0874 0.22712 0.58255 0.67622
SER_31 -2.83343 0.35553 3.05358 -0.03257 0.00095 0.05647 1.05384 -1.40567 -0.00553 -0.11498 -0.47874 -0.96881 0 0 0 0 0 -0.04835 0.03346 0.20408 0 -0.34326 0.64936 -0.77834 -0.57745 0.50897 -1.67091
THR_32 -3.75085 0.54111 2.75894 -0.1863 0.08647 0.06668 1.56312 -1.70535 -0 -0 -1.20874 -0.84693 0 0 0 0 0 0.00799 0.00035 0.88134 0 -0.57504 2.3032 -1.0874 -0.15498 0.53118 -0.77521
SER_33 -3.2798 0.3678 3.09935 -0.03312 0.00016 0.0594 1.841 -1.63345 -0.00761 -0.14429 -2.06706 -0.8989 0 0 -0.79564 0 0 -0.06367 0.00289 0.65263 0 0.1461 0.63533 -0.77834 -0.04622 0.57497 -2.36849
SER_34 -2.39667 0.26097 1.59062 -0.03114 0.00048 0.053 0.6396 -0.99892 -0.00761 -0.14429 0.38742 -1.01099 0 0 0 0 0 -0.0099 0.00417 0.18342 0 -0.35731 0.60003 -0.77834 -0.51696 0.33242 -2.20002
GLY_35 -3.02795 0.44073 3.34981 -7e-05 0 0 2.29642 -1.74792 -0 -0 -2.16536 -0.40547 0 0 -0.79564 0 0 -0.12767 0 0 0 0.32137 0 0.83697 -0.32877 0.15263 -1.20093
GLY_36 -3.08789 0.30525 3.0222 -0.00019 0 0 1.15699 -1.6251 -0 -0 -1.29167 -0.25659 0 0 0 0 0 -0.08389 0 0 0 0.80863 0 0.83697 0.04992 0.15268 -0.0127
LEU_37 -6.49286 0.48657 3.97749 -0.63372 0.18673 0.20481 2.62769 -2.44393 -0.01311 -0.12531 -1.80019 0.13003 0 0 0 0 0 -0.01192 0.14845 0.60514 0 -0.28563 0 0.18072 0.08535 0.30153 -2.87213
PHE_38 -11.153 1.55649 3.51225 -0.63102 0.02436 0.06748 2.45548 -3.1052 -0 -0 -0.37367 -0.27086 0 0 0 0 0 -0.09496 7e-05 0 2.00165 0.17177 0 1.0402 -0.23336 0.84609 -4.18618
GLY_39 -5.01782 0.70997 3.38605 -8e-05 0 0 1.89672 -2.21965 -0.01999 -0.10258 -1.0681 -0.37475 0 0 0 0 0 -0.13302 0 0 0 -1.53122 0 0.83697 -0.40879 0.69355 -3.35274
THR_40 -6.64676 0.90216 4.44353 -0.17067 0.09504 0.05986 3.10295 -2.74343 -0.02043 -0.10479 -2.42001 -1.01312 0 0 -0.20955 -0.66238 0 -0.07044 0.00097 0.23785 0 -0.41328 2.41671 -1.0874 0.33811 0.47032 -3.49476
THR_41 -2.53471 0.28172 1.09042 -0.12515 0.08014 0.07174 0.37971 -0.91745 -0.0059 -0.07904 -0.73606 -0.80127 0 0 -0.20955 0 0 -0.02337 0.00262 0.09362 0 -0.59529 2.26213 -1.0874 0.33298 0.55935 -1.96077
ASN_42 -3.72162 0.26633 3.46682 -0.33905 0.15033 0.59498 1.90019 -1.8874 -0.01166 -0.10515 -1.47469 -0.40144 0 0 0 0 0 -0.036 0.00396 0 1.29689 -0.36702 0 -0.93687 -0.13753 0.3279 -1.41102
THR_43 -3.54132 0.30115 1.9371 -0.1125 0.0511 0.07866 0.55486 -1.25695 -0.00586 -0.04763 -0.43729 -0.61483 0 0 0 0 0 0.00989 0.01526 0.09293 0 -0.48586 2.29912 -1.0874 -0.13097 0.23222 -2.14829
THR_44 -4.23797 0.405 2.93653 -0.18966 0.12175 0.06514 2.60708 -1.71905 -0.00586 -0.04763 -2.61978 -0.94635 0 0 -0.11033 -0.42923 0 -0.00543 0.00024 0.31105 0 -0.39229 2.28244 -1.0874 0.23759 0.34383 -2.48033
SER_45 -1.40514 0.12539 1.27849 -0.0311 0.00196 0.05633 0.38425 -0.64953 -0 -0 -0.3187 -0.76592 0 0 -0.11033 0 0 -0.05224 0 0.41877 0 -0.01153 0.60915 -0.77834 0.51082 0.35852 -0.37916
ASN_46 -3.02276 0.49157 2.85537 -0.18943 0.00735 0.26143 1.56218 -1.36236 -0 -0 -0.11034 -0.34181 0 0 0 -0.42923 0 0.43562 0.02443 0 2.24539 0.04661 0 -0.93687 0.49089 0.78809 2.81614
PRO_47 -2.95846 0.49447 1.64857 -0.12389 0 0.09164 0.34116 -0.65638 -0.00238 -0.03414 -0.42572 0.27561 0 0 0 0 0 -0.04391 0.0406 0.2328 0 -1.17219 0 -2.4119 0.11665 0.89519 -3.69228
PHE_48 -4.92112 0.56461 1.6554 -0.97511 0.10327 0.66377 0.76814 -1.34467 -0 -0 -1.34101 -0.2572 0 0 0 0 0 0.01705 0.33494 0 2.66102 -0.33887 0 1.0402 -0.33056 0.49617 -1.20398
GLY_49 -4.03686 0.46637 2.89283 -0.0002 0 0 1.09559 -1.75349 -0 -0 -1.28734 -0.16321 0 0 0 0 0 -0.05726 0 0 0 -1.13749 0 0.83697 0.02195 0.42501 -2.69713
SER_50 -4.35294 0.56436 4.78701 -0.02775 0 0.04764 2.59328 -2.38324 -0.00254 -0.01517 -1.35194 -1.21228 0 0 -0.83996 -0.17917 0 -0.00468 0.11325 2.17573 0 -0.44268 0.66946 -0.77834 -0.02772 0.36003 -0.30765
THR_51 -4.8023 0.52124 2.7913 -0.12649 0.05457 0.06355 1.73841 -1.74176 -0.00179 -0.03603 -0.77351 -0.89814 0 0 -0.41117 0 0 0.09531 0.00667 0.08772 0 0.00716 2.28258 -1.0874 -0.27084 0.5103 -1.99062
SER_52 -5.16884 0.95081 4.35265 -0.03061 0.00104 0.05283 2.47776 -2.23857 -0 -0 -1.57098 -1.00537 0 0 -0.83996 -0.17917 0 -0.04482 0.01313 0.29409 0 -0.29106 0.71729 -0.77834 -0.47526 0.468 -3.29539
GLY_53 -3.84873 0.78106 3.25886 -0.00048 0 0 1.49089 -1.91701 -0.00811 -0.12365 -0.57683 -0.20296 0 0 0 0 0 -0.12704 0 0 0 -0.68171 0 0.83697 -0.05183 0.3824 -0.78816
SER_54 -3.43026 0.21572 3.58293 -0.02418 3e-05 0.02285 1.80849 -1.74249 -0.02503 -0.26132 -2.11818 0.1694 0 0 0 0 0 -0.03098 0.00566 0.47826 0 0.09796 0.61531 -0.77834 0.48436 0.31496 -0.61484
LEU_55 -5.30585 0.64497 3.72913 -0.45137 0.28137 0.08423 1.63983 -2.00947 -0.00165 -0.00698 0.13478 0.24211 0 0 0 0 0 -0.02121 0.08384 1.60232 0 0.01788 0 0.18072 0.43492 0.25869 1.53827
PHE_56 -8.78532 1.01245 1.91209 -1.03956 0.22159 0.45213 1.83498 -2.06083 -0.01568 -0.08133 -0.98132 -0.72681 0 0 0 0 0 -0.05631 0.15204 0 2.86469 -0.21551 0 1.0402 0.20124 0.31126 -3.96002
GLY_57 -3.32167 0.45313 3.49841 -0.00034 0 0 0.99375 -1.84547 -0.00269 -0.0158 -0.56939 -0.14672 0 0 0 0 0 -0.12074 0 0 0 -0.98498 0 0.83697 -0.14373 0.62212 -0.74716
PRO_58 -3.48069 0.38797 2.1805 -0.131 0.00139 0.09483 0.20435 -0.90419 -0 -0 0.24143 0.21416 0 0 0 0 0 -0.04636 0.01664 0.17114 0 -1.09695 0 -2.4119 -0.52992 0.60972 -4.47889
SER_59 -1.21404 0.09456 1.63312 -0.02986 0.02302 0.03002 0.52944 -0.74813 -0 -0 0.35306 -0.09095 0 0 0 0 0 -0.02099 0.00138 0.09488 0 0.07803 0.6 -0.77834 -0.21678 0.29407 0.63248
SER_60 -5.2938 1.0161 5.53929 -0.03285 0.01038 0.05595 2.86359 -2.6383 -0.01441 -0.16712 -2.67694 -1.01042 0 0 0 0 0 0.1016 0.00198 0.26532 0 -0.3067 0.62917 -0.77834 -0.18547 0.58264 -2.03834
PHE_61 -5.69121 0.65826 2.71617 -0.70581 0.04342 0.02952 1.39758 -1.98838 -0 -0 0.53911 -0.27081 0 0 0 0 0 -0.09 0.00036 0 2.25434 0.16142 0 1.0402 -0.63382 0.59462 0.05497
THR_62 -4.49022 0.7122 3.24482 -0.15939 0.05919 0.05676 2.54287 -2.09993 -0 -0 -0.67496 -0.63571 0 0 -0.19051 0 0 -0.01809 0.01958 0.63803 0 -0.25384 2.31335 -1.0874 0.3453 0.48913 0.81118
ALA_63 -1.35628 0.15017 0.43876 -0.0237 0 0 0.28731 -0.48626 -0 -0 -0.54596 -0.36302 0 0 -0.19051 0 0 -0.0726 0 0 0 -0.39199 0 1.8394 0.27325 0.50058 0.05914
ALA_64 -2.82013 0.53245 1.9877 -0.02091 0 0 1.06255 -1.37178 -0 -0 0.42692 -0.42738 0 0 0 0 0 -0.0082 0 0 0 -0.53025 0 1.8394 -0.32384 0.90466 1.25118
PRO_65 -3.16185 0.4233 1.71501 -0.12232 0.00051 0.08844 0.55582 -0.91997 -0 -0 -0.80242 0.2555 0 0 0 0 0 0.05847 0.00201 0.13017 0 -1.13264 0 -2.4119 -0.31774 1.12109 -4.51853
THR_66 -4.2366 0.44198 3.67926 -0.14762 0.06662 0.14883 1.52098 -2.00081 -0.04156 -0.40215 -1.4307 -0.12405 0 0 -0.41117 0 0 -0.00514 0.0018 0.84043 0 0.12754 2.26228 -1.0874 0.95535 0.901 1.05887
GLY_67 -3.86496 0.54838 3.62645 -0.00033 0 0 2.02543 -1.99502 -0.01343 -0.12124 -3.26042 -0.21105 0 0 -0.58932 0 0 0.04096 0 0 0 -1.52852 0 0.83697 1.40273 0.64615 -2.45721
THR_68 -5.7362 0.77662 3.21851 -0.16457 0.08563 0.11843 2.17577 -1.95325 -0.02299 -0.18605 -1.20778 -1.61754 0 0 -0.99594 0 0 0.00095 0.08577 0.48367 0 0.75273 2.26491 -1.0874 1.12429 0.57497 -1.30948
THR_69 -4.31291 0.1914 3.2944 -0.12948 0.10029 0.07439 1.43079 -1.90327 -0.01876 -0.14884 -1.12503 -1.01853 0 0 0 0 0 -0.04127 0.06888 0.02632 0 -0.32087 2.24867 -1.0874 0.7455 0.58562 -1.3401
ILE_70 -6.40173 0.55454 3.06491 -0.56136 0.38174 0.15961 2.08785 -1.96812 -0.00065 -0.00532 -1.45781 0.10343 0 0 -0.98368 0 0 -0.04906 0.1673 2.88801 0 -0.72968 0 0.73287 -0.5434 0.32502 -2.23552
LYS_71 -4.88807 0.29436 5.26271 -0.42683 0.05576 0.22246 2.49694 -2.2223 -0.00949 -0.08028 -3.21747 0.42127 0 0 -1.12973 0 0 -0.10365 0.07462 1.9224 0 0.01116 0 -1.5107 -0.48821 0.42326 -2.89179
PHE_72 -8.56012 0.93917 1.83636 -0.96876 0.18356 0.32692 1.2104 -1.91025 -0.00925 -0.1017 0.37599 -0.54288 0 0 0 0 0 0.4501 0.1014 0 2.71299 -0.05893 0 1.0402 -0.06313 0.64366 -2.39425
ASN_73 -3.42662 0.30991 3.08091 -0.19292 0.01732 0.31766 0.91 -1.39564 -0 -0 -0.58378 -0.6451 0 0 0 0 0 0.00639 0.00112 0 2.9433 -0.48057 0 -0.93687 0.12801 1.42466 1.47779
PRO_74 -4.55129 0.86584 1.93272 -0.2004 0.00708 0.14766 0.34923 -0.82299 -0 -0 -0.14723 -0.03914 0 0 0 0 0 0.43296 0.01449 0.70414 0 -0.84974 0 -2.4119 -0.18229 1.72656 -3.02428
PRO_75 -4.82178 0.80219 3.38781 -0.18169 0.00058 0.13083 1.41529 -1.47856 -0 -0 -1.92672 0.12738 0 0 0 0 0 -0.00609 0.07102 0.40141 0 -0.94836 0 -2.4119 -0.29725 1.00972 -4.72611
THR_76 -2.9028 0.10902 1.6645 -0.10636 0.05631 0.07271 0.41987 -1.0563 -0 -0 -0.7431 -0.48396 0 0 0 0 0 0.01124 0.00453 0.09575 0 -0.59049 2.28136 -1.0874 -0.36342 0.34725 -2.27127
GLY_77 -2.44859 0.08062 3.17582 -0.00163 0 0 1.88071 -1.55358 -0 -0 -1.91962 -0.35506 0 0 0 0 0 -0.08724 0 0 0 -1.41791 0 0.83697 0.07249 0.1436 -1.59343
THR_78 -2.79974 0.21504 1.70871 -0.10309 0.03594 0.07927 0.68938 -1.04367 -0 -0 -0.57702 -0.59846 0 0 0 0 0 0.08628 0.00835 0.09957 0 -0.44102 2.30332 -1.0874 0.04505 0.29031 -1.08916
ASP_79 -2.92347 0.17883 4.27939 -0.1027 0.00677 0.30006 2.67742 -1.91031 -0.02839 -0.29737 -3.139 -1.32871 0 0 -0.79498 0 0 -0.01107 0.00919 0 2.21521 -0.18987 0 -2.3716 -0.22307 0.39395 -3.25973
THR_80 -3.06684 0.38745 2.40609 -0.11691 0.03224 0.08673 1.07886 -1.25576 -0.00233 -0.01745 -1.73596 -0.66916 0 0 -0.79498 0 0 0.03621 0.01676 0.17729 0 -0.3117 2.41809 -1.0874 -0.16018 0.66247 -1.91648
MET_81 -5.12428 0.58474 3.67946 -0.42867 0.15109 0.03509 2.1815 -1.78313 -0.01547 -0.05375 -2.21441 0.1348 0 0 0 0 0 0.00915 0.00994 1.89779 0 -0.05369 0 0.60916 -0.15761 0.67018 0.13187
VAL_82 -3.81251 0.45664 1.59798 -0.27075 0.17174 0.05726 0.36887 -1.28861 -0 -0 -0.37175 -0.23386 0 0 0 0 0 -0.06177 0.00122 0.26273 0 -0.77325 0 1.9342 -0.17786 0.39755 -1.74216
LYS_83 -3.95071 0.42578 3.81258 -0.45033 0.10143 0.24033 1.84725 -1.76801 -0.01546 -0.05369 -1.25062 -0.15669 0 0 0 0 0 -0.01114 0.0096 1.80348 0 -0.04984 0 -1.5107 -0.13206 0.29751 -0.81131
ALA_84 -1.194 0.15135 1.07068 -0.02783 0.01588 0 0.49924 -0.64235 -0 -0 0.34558 -0.59801 0 0 0 0 0 -0.0767 0 0 0 0.22635 0 1.8394 0.1942 0.17425 1.97804
GLY_85 -1.42587 0.23585 1.07644 -5e-05 0 0 0.0457 -0.75682 -0 -0 0.17453 -0.37573 0 0 0 0 0 -0.16682 0 0 0 -1.45825 0 0.83697 -0.41904 0.32873 -1.90438
VAL_86 -3.79775 0.33773 3.52418 -0.31374 0.22753 0.06819 2.31038 -2.12695 -0.01402 -0.14999 -1.94034 -0.43166 0 0 0 0 0 -0.02152 0.00071 0.21121 0 -0.37886 0 1.9342 -0.76795 0.34995 -0.9787
SER_87 -2.57668 0.28013 1.57207 -0.03013 0 0.06849 0.35441 -0.94153 -0 -0 -0.19592 -0.41158 0 0 0 0 0 0.04502 0.01047 0.41905 0 -0.1903 0.60041 -0.77834 -0.43023 0.31693 -1.88773
THR_88 -4.33561 0.31026 3.93465 -0.17597 0.08185 0.06559 2.39134 -1.99349 -0.01403 -0.15005 -1.8118 -0.32146 0 0 0 0 0 -0.06581 7e-05 0.16758 0 -0.09114 2.30089 -1.0874 -0.1147 0.30485 -0.60439
ASN_89 -2.39753 0.10782 1.73278 -0.27555 0.06164 0.46995 0.4995 -1.00286 -0.03229 -0.21473 -0.14382 -0.75966 0 0 0 0 0 -0.06469 0.03766 0 1.8534 -0.53031 0 -0.93687 -0.01512 0.17801 -1.43268
ILE_90 -5.6749 0.39354 3.72491 -0.48811 0.39329 0.10902 2.31923 -2.2511 -0.00306 -0.06092 -2.03745 -0.0606 0 0 0 0 0 0.03855 0.02409 0.38885 0 -0.76969 0 0.73287 -0.3552 0.3318 -3.24488
SER_91 -2.09157 0.15455 1.23394 -0.02716 0.00021 0.02322 0.31515 -0.85612 -0.01508 -0.05157 -0.64062 -0.08675 0 0 0 0 0 -0.02105 0.00256 0.44808 0 0.16392 0.60062 -0.77834 -0.34489 0.32375 -1.64716
THR_92 -4.49753 0.09815 3.91726 -0.11639 0.06655 0.08519 2.31946 -2.08846 -0.00306 -0.06092 -1.83638 -0.64935 0 0 0 0 0 0.00847 0.0115 0.12993 0 -0.37891 2.27061 -1.0874 -0.27146 0.22331 -1.85943
LYS_93 -4.20348 0.23659 3.03389 -0.35737 0.03542 0.1724 0.89877 -1.29201 -0.02029 -0.10352 -1.13 -0.04164 0 0 0 0 0 0.19578 0.0027 2.11538 0 0.27418 0 -1.5107 -0.1295 0.42322 -1.40018
HIS_D_94 -8.93773 1.09428 6.73608 -0.42874 0.16304 0.49399 2.97939 -3.41008 -0 -0 -2.70606 -0.61142 0 0 0 0 0 -0.0064 0.09461 0 3.02542 -0.22308 0 -0.45461 0.28945 0.82643 -1.07544
GLN_95 -5.84067 0.37061 5.3625 -0.30704 0.04102 0.26656 2.77598 -2.44823 -0.02029 -0.10352 -3.21785 -0.51226 0 0 -0.87923 0 0 -0.00907 0.03782 0 3.49541 0.03651 0 -0.18838 0.50409 0.80228 0.16625
CYS_96 -7.01894 0.98801 3.91823 -0.06762 0.00214 0.04993 3.04692 -2.405 -0.02783 -0.12752 -2.41879 -0.52543 0 0 0 0 0 0.01413 0.01949 0.05639 0 -0.4959 0 3.6196 0.78463 0.6436 0.05604
ILE_97 -8.60786 1.10801 1.64084 -0.71967 0.44693 0.25994 1.80425 -1.99006 -0.01483 -0.13977 -1.11799 0.15919 0 0 0 0 0 -0.14634 0.03616 0.79347 0 0.29457 0 0.73287 0.42164 1.01503 -4.02363
THR_98 -6.0021 0.6194 2.98831 -0.13295 0.06739 0.07611 1.58348 -2.15285 -2e-05 -0.00039 -0.04228 -0.99719 0 0 0 0 0 -0.03177 0.00015 0.01488 0 -0.10695 2.27712 -1.0874 -0.19419 0.80561 -2.31564
ALA_99 -4.47182 0.47714 1.88029 -0.02555 0.00117 0 1.39817 -1.56825 -0 -0 -1.26546 -0.38772 0 0 0 0 0 -0.04953 0 0 0 -0.05759 0 1.8394 -0.35788 0.32453 -2.26311
MET_100 -6.82363 0.61502 5.4264 -0.46205 0.04861 0.03846 2.93192 -2.55904 -0.04267 -0.26729 -1.44452 -0.19274 0 0 0 0 0 0.01793 0.287 2.56398 0 -0.03678 0 0.60916 -0.44331 0.43973 0.70617
LYS_101 -2.59613 0.16105 2.45965 -0.30612 0.02618 0.13798 0.92356 -1.15683 -0.00045 -0.00309 0.10829 0.03724 0 0 0 0 0 -0.09451 0.00082 1.67528 0 -0.08979 0 -1.5107 -0.38532 0.41789 -0.195
GLU_102 -4.06405 0.40738 2.4195 -0.45151 0.07843 0.90174 0.67228 -1.19365 -0 -0 0.25333 -0.41353 0 0 0 0 0 -0.03743 0.0127 0 3.39818 -0.1167 0 -2.7348 -0.46827 0.21763 -1.11875
TYR_103 -11.2873 1.40085 5.32477 -0.62312 0.19264 0.3441 4.69772 -3.58729 -0.01231 -0.1135 -2.82254 -0.11488 0 0 -0.98368 0 0 -0.06979 0.00287 0 2.82581 -0.28479 0.04144 1.2797 -0.17174 0.44333 -3.51772
GLU_104 -3.30783 0.20517 4.08326 -0.35547 0.12429 0.4383 1.93402 -1.86898 -0 -0 -0.54844 -0.64806 0 0 0 0 0 -0.08345 0.0024 0 3.32884 -0.2509 0 -2.7348 -0.09918 0.5038 0.72298
SER_105 -1.59398 0.15624 2.13981 -0.03185 0.00305 0.05436 0.32134 -0.91412 -0.01838 -0.13605 0.19102 -0.97269 0 0 0 0 0 -0.0443 1e-05 0.22009 0 -0.34006 0.62175 -0.77834 -0.52069 0.31972 -1.3231
LYS_106 -5.03076 0.25237 6.31795 -0.29563 0.04325 0.15054 3.60697 -2.61482 -0 -0 -4.15734 -0.22564 0 0 0 -0.87324 0 -0.00583 0.05055 2.12592 0 0.03962 0 -1.5107 -0.38673 0.29645 -2.21708
SER_107 -4.57489 0.22877 6.07701 -0.02671 0 0.06343 3.29418 -2.61768 -0 -0 -2.95986 -0.53581 0 0 -1.69862 0 0 -0.02486 0.03555 0.16623 0 -0.46689 0.60335 -0.77834 -0.32625 0.19981 -3.34158
LEU_108 -7.43575 0.5921 4.17093 -0.68873 0.16778 0.26549 1.67899 -2.51706 -0 -0 -1.25468 0.08976 0 0 0 0 0 -0.03919 0.00342 0.99355 0 -0.25267 0 0.18072 -0.38843 0.23551 -4.19827
GLU_109 -4.58469 0.25413 5.69401 -0.46438 0.2752 1.46935 2.0112 -2.5074 -0.02952 -0.1583 -1.83094 -2.98067 0 0 0 0 0 0.03116 0.0234 0 3.97651 -0.18763 0 -2.7348 -0.34251 0.25855 -1.82733
GLU_110 -5.83557 0.26536 7.26683 -0.21118 0.03287 0.30277 3.43442 -3.13448 -0.04744 -0.29126 -2.4216 -0.5319 0 0 -1.69862 0 0 0.02724 0.07007 0 3.26084 -0.223 0 -2.7348 -0.46222 0.20751 -2.72416
LEU_111 -9.11365 0.43985 5.28626 -0.46413 0.21069 0.10857 2.8127 -3.31223 -0.01479 -0.14312 -1.93607 0.19936 0 0 0 0 0 0.06679 0.10482 0.4051 0 -0.2639 0 0.18072 -0.38198 0.27031 -5.54473
ARG_112 -7.60642 0.5977 7.1713 -0.43112 0.03913 0.20619 3.13155 -3.38431 -0 -0 -2.68933 0.32989 0 0 0 0 0 0.02558 0.10532 2.07198 0 -0.09152 0 -1.2888 -0.34423 0.40435 -1.75273
LEU_113 -5.28918 0.40416 5.57785 -0.4737 0.21492 0.11074 2.71019 -2.72904 -0 -0 -2.52814 0.21629 0 0 0 0 0 0.07287 0.03143 0.39179 0 -0.25703 0 0.18072 -0.35565 0.3989 -1.32288
GLU_114 -7.71111 0.51059 9.88665 -0.21367 0.02833 0.29109 4.69339 -4.40056 -0.0268 -0.2446 -5.83332 -0.58342 0 0 -0.58932 -0.87324 0 0.01761 0.00167 0 3.0109 -0.29581 0 -2.7348 -0.43498 0.3508 -5.1506
ASP_115 -9.14774 1.02114 11.869 -0.10553 0.0036 0.31365 5.45714 -5.36537 -0.01927 -0.11946 -6.74906 -0.56573 0 0 -0.99594 0 0 0.05508 0.03288 0 2.61069 0.1841 0 -2.3716 -0.44881 0.4513 -3.88995
TYR_116 -5.67139 0.5058 5.202 -0.58614 0.08362 0.27523 2.56449 -2.81261 -0 -0 -1.92511 -0.26526 0 0 0 0 0 0.11533 0.01035 0 2.4989 0.12392 0.00164 1.2797 -0.23866 0.46333 1.62515
GLN_117 -3.78242 0.35955 4.22607 -0.2611 0.04757 0.19888 1.73426 -2.05281 -0.01201 -0.10148 -0.97061 -0.48317 0 0 0 0 0 0.05972 0.09156 0 2.80815 -0.25385 0 -0.18838 -0.2838 0.47016 1.60629
ALA_118 -4.35946 0.3086 3.71411 -0.02816 0.00552 0 2.18048 -2.23582 -0.00117 -0.02707 -2.50033 -0.44775 0 0 0 0 0 -0.0783 0 0 0 0.03461 0 1.8394 -0.33747 0.54386 -1.38896
ASN_119 -4.54763 0.45105 4.866 -0.19231 0.04967 0.32275 1.85079 -2.48995 -0.00269 -0.01821 -1.33067 -1.00167 0 0 0 0 0 -0.11016 0.00719 0 1.91692 -1.01376 0 -0.93687 -0.6139 0.50594 -2.28752
ARG_120 -9.80992 0.76545 9.50412 -0.97329 0.19013 0.61176 3.51497 -4.40984 -0.02303 -0.18677 -4.00576 0.20243 0 0 -0.55732 0 0 0.11559 0.02345 3.4964 0 -0.1534 0 -1.2888 -0.55613 0.52485 -3.01508
LYS_121 -6.20692 0.4219 6.45883 -0.34775 0.04112 0.12927 2.81558 -2.7653 -0.02161 -0.16473 -3.57754 0.22865 0 0 -0.3542 0 0 0.06503 0.45054 1.92969 0 -0.02195 0 -1.5107 -0.28328 0.50903 -2.20435
GLY_122 -2.70354 0.71088 2.62481 -0.00019 0 0 0.73978 -1.2278 -0 -0 -0.60228 -0.15799 0 0 0 0 0 0.1831 0 0 0 -1.24038 0 0.83697 0.10525 0.87646 0.14505
PRO_123 -4.92425 0.73411 2.63925 -0.19235 0.00184 0.1353 1.31755 -1.05683 -0 -0 0.42737 0.03063 0 0 0 0 0 -0.00052 0.01112 0.86629 0 -1.00941 0 -2.4119 -0.08563 0.89326 -2.62416
GLN_124 -5.62014 0.73272 4.64192 -0.78116 0.27864 1.08543 1.26636 -2.07332 -0 -0 -1.75764 -2.26177 0 0 -0.85959 0 0 -0.04559 0.10785 0 3.34242 -0.14382 0 -0.18838 -0.6981 0.71521 -2.25897
ASN_125 -6.069 0.52715 4.78605 -0.1786 0.01908 0.25039 1.94824 -2.40261 -0.01579 -0.14739 -0.54134 -0.42839 0 0 -0.56527 0 0 0.10866 0.03231 0 1.94226 0.07757 0 -0.93687 -0.23852 0.64321 -1.18885
GLN_126 -4.49607 0.5417 3.02969 -0.25859 0.02765 0.2101 1.31957 -1.66203 -0.00656 -0.04608 -2.5978 -0.29695 0 0 -0.64546 0 0 0.14918 0.18825 0 2.89148 0.1875 0 -0.18838 0.43522 0.51851 -0.69906
VAL_127 -5.12583 0.9646 0.32398 -0.27214 0.1681 0.05745 0.49789 -1.12411 -0 -0 0.14781 -0.33864 0 0 0 0 0 -0.08228 0.04412 0.25045 0 -0.70058 0 1.9342 0.20065 0.58913 -2.46521
GLY_128 -2.76762 0.27569 1.84582 -0.00026 0 0 0.68309 -1.18423 -0 -0 0.00825 -0.17486 0 0 0 0 0 -0.06835 0 0 0 -1.24627 0 0.83697 0.09322 0.29673 -1.40184
ALA_129 -1.59882 0.09354 1.52061 -0.02317 0 0 0.95472 -0.83582 -0 -0 -0.59127 -0.37827 0 0 0 0 0 -0.03971 0 0 0 0.06074 0 1.8394 0.2257 0.19224 1.41989
GLY_130 -3.25007 0.19306 3.65079 -0.00124 0 0 1.37846 -1.88383 -0 -0 -0.38035 -0.31052 0 0 0 0 0 -0.04554 0 0 0 -1.36224 0 0.83697 0.43723 0.15971 -0.57759
THR_131 -4.48782 0.58736 2.6906 -0.13031 0.08212 0.06899 0.95945 -1.63263 -0 -0 -0.09957 -0.96524 0 0 0 0 0 0.07671 0.02753 0.04052 0 -0.30682 2.26777 -1.0874 0.20489 0.28624 -1.41762
THR_132 -2.92389 0.35941 2.08567 -0.1081 0.05127 0.06484 0.96121 -1.21058 -0.02818 -0.27053 -0.27076 -1.2192 0 0 0 0 0 -0.04457 0.00057 0.0779 0 -0.71299 2.29629 -1.0874 -0.30953 1.00781 -1.28077
THR_133 -3.99875 0.43675 4.37452 -0.1308 0.05696 0.10069 2.46981 -2.25133 -0.01933 -0.15378 -2.37694 -0.74865 0 0 0 0 0 0.0002 0.00247 0.08271 0 -0.18502 2.27484 -1.0874 0.27705 1.06019 0.18418
GLY_134 -2.85307 0.16443 2.30325 -0.00027 0 0 0.70863 -1.3542 -0 -0 -0.54278 -0.15637 0 0 0 0 0 -0.03744 0 0 0 -1.10149 0 0.83697 0.37241 0.39376 -1.26619
LEU_135 -5.19269 0.746 3.58411 -0.45373 0.18329 0.0814 1.5314 -1.99239 -0 -0 -0.62329 0.006 0 0 0 0 0 0.00876 0.02885 0.66558 0 0.15005 0 0.18072 0.08577 0.35213 -0.65803
PHE_136 -3.08876 0.26663 2.66995 -0.73873 0.03799 0.04684 1.21398 -1.44032 -0 -0 -1.00334 -0.35556 0 0 -0.64546 0 0 -0.08805 0.02206 0 2.00914 0.17082 0 1.0402 -0.21451 0.32658 0.22948
GLY_137 -2.84994 0.27934 2.40301 -0.00026 0 0 1.51634 -1.33988 -0 -0 -0.88332 -0.16527 0 0 -0.87923 0 0 -0.10869 0 0 0 -1.13257 0 0.83697 -0.14225 0.13084 -2.33492
SER_138 -3.51661 0.65495 3.67949 -0.02695 0 0.05534 1.61214 -1.55218 -0 -0 -1.75156 -0.62482 0 0 -1.42486 0 0 0.03421 0.01416 0.0336 0 -0.54844 1.72012 -0.77834 -0.05175 0.41965 -2.05184
SER_139 -1.55688 0.41076 1.51364 -0.04486 0.04549 0.08716 0.41882 -0.71164 -0 -0 0.45526 0.22708 0 0 0 0 0 0.00569 0.00207 0.64951 0 -0.07695 0.60912 -0.77834 0.62199 1.58201 3.45994
PRO_140 -2.57882 0.56434 1.35753 -0.13681 0.005 0.09635 0.06337 -0.45868 -0 -0 0.10915 0.19061 0 0 0 0 0 -0.10979 0.04797 0.12035 0 -0.9704 0 -2.4119 0.41752 1.42339 -2.27081
ALA_141 -2.11156 0.14525 1.15999 -0.02858 0.01379 0 0.34689 -0.8774 -0 -0 -0.24958 -0.47118 0 0 0 0 0 -0.00171 0 0 0 -0.2175 0 1.8394 0.8148 0.2417 0.6043
THR_142 -3.01687 0.1482 2.9353 -0.11389 0.07675 0.07815 1.59249 -1.4818 -0.01665 -0.10527 -1.99668 -0.65289 0 0 -0.97676 0 0 -0.01804 3e-05 0.04306 0 -0.44579 2.50384 -1.0874 0.91507 0.32253 -1.29662
SER_143 -3.10508 0.15872 3.34749 -0.0298 0.00011 0.04962 1.35075 -1.50823 -0.01155 -0.17621 -1.01225 -1.04935 0 0 0 0 0 -0.04617 0.00024 0.30241 0 -0.27614 0.67288 -0.77834 -0.60854 0.37244 -2.34696
SER_144 -3.1963 0.39587 3.53457 -0.02686 0 0.06419 1.74444 -1.67346 -0.00602 -0.06123 -1.42728 -0.24702 0 0 -0.4219 0 0 -0.00604 0.00076 0.07547 0 -0.50705 0.61147 -0.77834 -0.50968 0.21696 -2.21745
ALA_145 -2.46244 0.12071 1.82771 -0.02489 8e-05 0 0.85366 -1.2166 -0 -0 -0.80978 -0.25856 0 0 0 0 0 -0.02135 0 0 0 0.00248 0 1.8394 -0.60142 0.21704 -0.53395
THR_146 -4.4375 0.49375 3.76291 -0.21812 0.19747 0.09958 2.957 -2.03274 -0.01856 -0.11854 -2.187 -1.62199 0 0 -0.57726 0 0 0.01521 0.23966 0.16776 0 0.14343 2.28276 -1.0874 -0.28689 0.57263 -1.65385
GLY_147 -2.04365 0.25924 2.0401 -5e-05 0 0 0.80423 -1.11629 -0 -0 0.43494 -0.41891 0 0 0 0 0 -0.00864 0 0 0 0.2773 0 0.83697 0.39216 0.56671 2.02412
LEU_148 -2.57293 0.4597 1.83006 -0.47943 0.18662 0.11652 0.89389 -1.02085 -0 -0 0.06584 0.15569 0 0 -0.57726 0 0 0.00696 0.04195 0.29095 0 -0.29714 0 0.18072 0.03439 0.33047 -0.35385
PHE_149 -5.6668 0.54195 4.46939 -1.03661 0.08324 0.44962 2.79094 -2.16777 -0.00322 -0.04842 -2.85842 0.14232 0 0 -0.3542 0 0 0.12585 0.10065 0 2.38721 -0.06711 0 1.0402 0.31021 0.41797 0.65699
SER_150 -3.65678 0.05227 3.99497 -0.02327 0 0.05423 1.46428 -1.89073 -0.00322 -0.04842 -0.7339 -0.5937 0 0 0 0 0 -0.02039 0.00344 0.12672 0 -0.51695 0.61953 -0.77834 0.30692 0.37727 -1.26607
SER_151 -2.59031 0.50479 3.11087 -0.01629 0 0.02789 1.47346 -1.42517 -0 -0 -0.34817 -0.88607 0 0 -0.05357 0 0 0.10909 0.04202 0.36724 0 -0.37995 0.60823 -0.77834 0.99677 0.33158 1.09409
SER_152 -1.10567 0.06218 1.37828 -0.02904 0 0.04803 0.42855 -0.62717 -0 -0 -0.79143 -1.0234 0 0 -0.05357 0 0 0.05527 0.00092 0.16272 0 -0.23628 0.6016 -0.77834 0.86996 0.29786 -0.73953
THR_153 -5.12091 0.69446 4.20261 -0.23782 0.29757 0.0959 1.67316 -2.34865 -0.01214 -0.13668 -0.86057 -1.06363 0 0 0 0 0 0.16746 0.0879 1.53443 0 -0.19572 2.30724 -1.0874 -0.27178 0.44876 0.17417
THR_154 -5.68376 1.15362 3.8956 -0.1937 0.18978 0.0669 2.87946 -2.49445 -0.02555 -0.1925 -2.57934 -0.74878 0 0 -0.17259 0 0 -0.07599 0.02526 0.79218 0 -0.25545 2.26817 -1.0874 0.46149 0.76541 -1.01161
ASN_155 -4.45175 0.18211 3.12443 -0.19705 0.03763 0.30092 1.79016 -1.66188 -0.01856 -0.11854 -2.64225 -0.32157 0 0 -1.33626 0 0 -0.05714 0.00884 0 1.55036 0.00716 0 -0.93687 0.3368 0.88907 -3.5144
SER_156 -6.78282 1.46436 5.47229 -0.03072 0.00062 0.05572 3.01686 -2.96935 -0.00269 -0.03548 -1.4475 -1.00067 0 0 -0.79454 0 0 0.14204 0.07434 0.38751 0 -0.39274 0.65528 -0.77834 0.11323 0.80512 -2.04748
GLY_157 -4.16985 0.53811 3.35522 -4e-05 0 0 1.73909 -2.00891 -0.0205 -0.15422 -0.98011 -0.42924 0 0 0 0 0 -0.10749 0 0 0 0.41736 0 0.83697 0.25421 0.53065 -0.19876
PHE_158 -10.3787 1.73977 3.98001 -0.6046 0.0803 0.33026 2.90666 -3.30713 -0.01458 -0.14212 -1.09856 0.06064 0 0 -0.79454 0 0 0.17437 0.01339 0 2.26735 -0.06813 0 1.0402 -0.1532 0.44534 -3.52321
ALA_159 -5.03882 0.85372 2.01255 -0.02819 0.00573 0 1.41062 -2.07759 -0 -0 -1.83933 -0.43837 0 0 0 0 0 -0.0429 0 0 0 0.25684 0 1.8394 -0.41563 0.55734 -2.94462
TYR_160 -6.01578 0.87156 4.03574 -0.53618 0.01679 0.2574 2.62689 -2.50733 -0.0387 -0.38558 0.48995 -0.11552 0 0 -0.17259 0 0 -0.02073 0.01807 0 2.17462 -0.30581 0.10241 1.2797 -0.29384 0.46514 1.94621
GLY_161 -2.52125 0.25278 2.00264 -5e-05 0 0 0.65036 -1.18523 -0 -0 -0.88707 -0.41162 0 0 0 0 0 -0.10215 0 0 0 0.2425 0 0.83697 -0.12668 0.28413 -0.96467
GLN_162 -3.56228 0.46445 3.93506 -0.673 0.1071 0.69335 2.04658 -2.0087 -0.00859 -0.06112 -1.86767 -0.77075 0 0 0 0 0 0.04206 0.02558 0 2.3602 0.01536 0 -0.18838 0.2368 0.5583 1.34433
ASN_163 -6.09225 0.72406 5.20871 -0.17002 0.00676 0.24359 2.9941 -2.89523 -0.01363 -0.1855 -1.88399 -0.51012 0 0 0 -0.66238 0 -0.01127 0.19546 0 1.70821 0.29734 0 -0.93687 0.46243 0.74411 -0.7765
LYS_164 -3.17338 0.41543 3.06905 -0.45294 0.11184 0.28503 1.05602 -1.55031 -0 -0 -1.04076 -0.25117 0 0 -0.27694 0 0 0.0172 0.00121 1.65177 0 -0.05201 0 -1.5107 0.32735 0.423 -0.95031
THR_165 -3.73604 0.44334 3.45658 -0.11239 0.06959 0.0595 1.55108 -1.93732 -0 -0 -1.02106 -0.73135 0 0 0 0 0 -0.02572 0.01652 0.22922 0 -0.65638 2.26204 -1.0874 0.08626 0.29576 -0.83776
ALA_166 -5.97714 0.73717 3.44746 -0.02423 0 0 2.97192 -2.78536 -0 -0 -0.83456 -0.38199 0 0 0 0 0 0.11125 0 0 0 -0.0271 0 1.8394 -0.35859 0.33194 -0.94983
PHE_167 -10.1786 1.16505 3.05019 -0.52458 0.39498 0.23591 2.3792 -2.83723 -0.04092 -0.22152 -2.86994 -0.10772 0 0 0 0 0 0.03611 0.26191 0 3.31413 -0.04888 0 1.0402 -0.52299 0.60944 -4.86525
GLY_168 -3.54542 0.30955 4.61543 -0.00016 0 0 2.82375 -2.31839 -0.01218 -0.0802 -3.39479 -0.25354 0 0 0 0 0 -0.07352 0 0 0 -1.35464 0 0.83697 -0.26257 0.62662 -2.08308
THR_169 -4.87387 0.28138 5.07789 -0.13559 0.06257 0.07382 2.02377 -2.47312 -0.00254 -0.01503 -0.75081 -0.87261 0 0 0 0 0 0.04203 0.00074 0.03059 0 0.00297 2.28562 -1.0874 0.01368 0.48478 0.16887
SER_170 -3.23215 0.4269 3.19345 -0.02707 0.00432 0.02596 1.20238 -1.51988 -0.01341 -0.11051 -0.76135 -0.13049 0 0 0 0 0 0.00725 0.0103 0.84112 0 -0.26767 0.60443 -0.77834 -0.26438 0.35586 -0.43327
THR_171 -4.47809 0.42922 4.37818 -0.1134 0.05345 0.06133 2.19699 -2.24631 -0.0281 -0.24335 -1.11341 -0.72931 0 0 -0.27694 0 0 -0.02751 0.001 0.16105 0 -0.65665 2.43058 -1.0874 -0.21098 0.47937 -1.02028
THR_172 -3.0082 0.12426 2.46539 -0.1276 0.0651 0.07986 1.52656 -1.48015 -0.00918 -0.13066 -0.45986 -1.1514 0 0 0 0 0 -0.04824 0.02065 0.00884 0 -0.31052 2.27065 -1.0874 -0.10785 0.48035 -0.8794
GLY_173 -2.03457 0.09144 1.99827 -0.00144 0 0 0.76859 -1.15481 -0.01218 -0.0802 0.6527 -0.34511 0 0 0 0 0 -0.09672 0 0 0 -1.48396 0 0.83697 0.19632 0.14071 -0.524
PHE_174 -1.03613 0.0657 0.71232 -0.66273 0.05364 0.40628 0.20501 -0.45578 -0.01986 -0.07681 -0.45634 0.13059 0 0 0 0 0 -0.04179 0.04831 0 1.9683 -0.1699 0 1.0402 0.34595 0.11851 2.17548
GLY:CtermProteinFull_175 -1.48194 0.08331 1.84278 -0.00084 0 0 0.41475 -0.80909 -0.02241 -0.09184 -0.74941 0.11797 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.08841 0.10869 0.16054
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 409036 DOMAINID 404352 MODEL 3 2022-09-10_00000002_2_11
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 48.926 tmscore: 0.13565 7byfE_201 prob: 100 ident: 100.00
ATOM      1  N   GLY A   1     -12.951  -3.609 -13.830  1.00  1.890          N  
ATOM      2  CA  GLY A   1     -12.044  -4.629 -14.307  1.00  1.170          C  
ATOM      3  C   GLY A   1     -12.603  -6.020 -14.115  1.00  1.260          C  
ATOM      4  O   GLY A   1     -13.745  -6.187 -13.680  1.00  1.620          O  
ATOM      5 1H   GLY A   1     -12.927  -3.554 -12.816  1.00  2.270          H  
ATOM      6 2H   GLY A   1     -12.624  -2.730 -14.224  1.00  2.270          H  
ATOM      7 3H   GLY A   1     -13.888  -3.800 -14.141  1.00  2.270          H  
ATOM      8 1HA  GLY A   1     -11.871  -4.456 -15.361  1.00  1.400          H  
ATOM      9 2HA  GLY A   1     -11.086  -4.545 -13.805  1.00  1.400          H  
ATOM     10  N   THR A   2     -11.827  -7.024 -14.511  1.00  1.360          N  
ATOM     11  CA  THR A   2     -11.520  -8.437 -14.684  1.00  1.670          C  
ATOM     12  C   THR A   2     -10.086  -8.837 -14.335  1.00  1.430          C  
ATOM     13  O   THR A   2      -9.113  -8.086 -14.531  1.00  1.140          O  
ATOM     14  CB  THR A   2     -11.790  -8.880 -16.140  1.00  2.210          C  
ATOM     15  OG1 THR A   2     -10.915  -8.168 -17.033  1.00  2.210          O  
ATOM     16  CG2 THR A   2     -13.234  -8.583 -16.523  1.00  2.210          C  
ATOM     17  H   THR A   2     -12.659  -7.484 -14.173  1.00  1.630          H  
ATOM     18  HA  THR A   2     -12.186  -9.003 -14.032  1.00  2.000          H  
ATOM     19  HB  THR A   2     -11.599  -9.952 -16.229  1.00  2.660          H  
ATOM     20  HG1 THR A   2      -9.995  -8.450 -16.880  1.00  2.660          H  
ATOM     21 1HG2 THR A   2     -13.406  -8.906 -17.548  1.00  2.660          H  
ATOM     22 2HG2 THR A   2     -13.906  -9.120 -15.854  1.00  2.660          H  
ATOM     23 3HG2 THR A   2     -13.429  -7.518 -16.450  1.00  2.660          H  
ATOM     24  N   ALA A   3      -9.964 -10.097 -13.928  1.00  1.770          N  
ATOM     25  CA  ALA A   3      -8.698 -10.750 -13.629  1.00  1.790          C  
ATOM     26  C   ALA A   3      -7.996 -11.213 -14.896  1.00  1.510          C  
ATOM     27  O   ALA A   3      -8.641 -11.460 -15.919  1.00  1.590          O  
ATOM     28  CB  ALA A   3      -8.935 -11.925 -12.713  1.00  2.500          C  
ATOM     29  H   ALA A   3     -10.813 -10.635 -13.799  1.00  2.120          H  
ATOM     30  HA  ALA A   3      -8.051 -10.028 -13.128  1.00  2.150          H  
ATOM     31 1HB  ALA A   3      -7.982 -12.395 -12.462  1.00  3.000          H  
ATOM     32 2HB  ALA A   3      -9.415 -11.564 -11.828  1.00  3.000          H  
ATOM     33 3HB  ALA A   3      -9.577 -12.649 -13.206  1.00  3.000          H  
ATOM     34  N   SER A   4      -6.680 -11.345 -14.812  1.00  1.470          N  
ATOM     35  CA  SER A   4      -5.857 -11.848 -15.907  1.00  1.350          C  
ATOM     36  C   SER A   4      -5.807 -13.377 -15.897  1.00  1.430          C  
ATOM     37  O   SER A   4      -6.300 -14.010 -14.961  1.00  1.710          O  
ATOM     38  CB  SER A   4      -4.478 -11.313 -15.778  1.00  1.940          C  
ATOM     39  OG  SER A   4      -4.478  -9.937 -15.784  1.00  1.940          O  
ATOM     40  H   SER A   4      -6.206 -11.079 -13.942  1.00  1.760          H  
ATOM     41  HA  SER A   4      -6.290 -11.517 -16.853  1.00  1.620          H  
ATOM     42 1HB  SER A   4      -4.053 -11.682 -14.850  1.00  2.330          H  
ATOM     43 2HB  SER A   4      -3.881 -11.673 -16.606  1.00  2.330          H  
ATOM     44  HG  SER A   4      -4.584  -9.637 -16.714  1.00  2.330          H  
ATOM     45  N   THR A   5      -5.201 -13.975 -16.940  1.00  1.510          N  
ATOM     46  CA  THR A   5      -5.104 -15.436 -17.013  1.00  1.820          C  
ATOM     47  C   THR A   5      -3.660 -15.978 -17.088  1.00  1.930          C  
ATOM     48  O   THR A   5      -3.057 -16.289 -16.059  1.00  2.410          O  
ATOM     49  CB  THR A   5      -5.875 -15.984 -18.235  1.00  2.420          C  
ATOM     50  OG1 THR A   5      -5.375 -15.388 -19.437  1.00  2.420          O  
ATOM     51  CG2 THR A   5      -7.339 -15.626 -18.091  1.00  2.420          C  
ATOM     52  H   THR A   5      -4.818 -13.420 -17.689  1.00  1.810          H  
ATOM     53  HA  THR A   5      -5.558 -15.851 -16.116  1.00  2.180          H  
ATOM     54  HB  THR A   5      -5.761 -17.067 -18.286  1.00  2.910          H  
ATOM     55  HG1 THR A   5      -5.812 -15.797 -20.201  1.00  2.910          H  
ATOM     56 1HG2 THR A   5      -7.892 -16.009 -18.947  1.00  2.910          H  
ATOM     57 2HG2 THR A   5      -7.731 -16.070 -17.176  1.00  2.910          H  
ATOM     58 3HG2 THR A   5      -7.455 -14.546 -18.044  1.00  2.910          H  
ATOM     59  N   GLY A   6      -3.136 -16.145 -18.303  1.00  1.890          N  
ATOM     60  CA  GLY A   6      -1.832 -16.791 -18.509  1.00  2.020          C  
ATOM     61  C   GLY A   6      -0.601 -15.909 -18.309  1.00  1.710          C  
ATOM     62  O   GLY A   6      -0.690 -14.751 -17.952  1.00  1.910          O  
ATOM     63  H   GLY A   6      -3.693 -15.837 -19.092  1.00  2.270          H  
ATOM     64 1HA  GLY A   6      -1.759 -17.648 -17.839  1.00  2.420          H  
ATOM     65 2HA  GLY A   6      -1.806 -17.198 -19.520  1.00  2.420          H  
ATOM     66  N   THR A   7       0.571 -16.479 -18.558  1.00  1.580          N  
ATOM     67  CA  THR A   7       1.858 -15.798 -18.374  1.00  1.500          C  
ATOM     68  C   THR A   7       2.008 -14.545 -19.248  1.00  1.530          C  
ATOM     69  O   THR A   7       1.678 -14.571 -20.438  1.00  1.610          O  
ATOM     70  CB  THR A   7       3.022 -16.788 -18.643  1.00  2.130          C  
ATOM     71  OG1 THR A   7       2.896 -17.913 -17.753  1.00  2.130          O  
ATOM     72  CG2 THR A   7       4.377 -16.116 -18.366  1.00  2.130          C  
ATOM     73  H   THR A   7       0.592 -17.441 -18.858  1.00  1.900          H  
ATOM     74  HA  THR A   7       1.929 -15.479 -17.335  1.00  1.800          H  
ATOM     75  HB  THR A   7       2.983 -17.133 -19.675  1.00  2.560          H  
ATOM     76  HG1 THR A   7       3.523 -18.598 -18.011  1.00  2.560          H  
ATOM     77 1HG2 THR A   7       5.177 -16.831 -18.538  1.00  2.560          H  
ATOM     78 2HG2 THR A   7       4.523 -15.264 -19.022  1.00  2.560          H  
ATOM     79 3HG2 THR A   7       4.406 -15.784 -17.339  1.00  2.560          H  
ATOM     80  N   SER A   8       2.527 -13.468 -18.631  1.00  1.630          N  
ATOM     81  CA  SER A   8       2.782 -12.151 -19.222  1.00  1.840          C  
ATOM     82  C   SER A   8       1.560 -11.383 -19.742  1.00  1.820          C  
ATOM     83  O   SER A   8       1.618 -10.728 -20.787  1.00  2.190          O  
ATOM     84  CB  SER A   8       3.804 -12.270 -20.339  1.00  2.490          C  
ATOM     85  OG  SER A   8       5.025 -12.767 -19.859  1.00  2.490          O  
ATOM     86  H   SER A   8       2.814 -13.550 -17.655  1.00  1.960          H  
ATOM     87  HA  SER A   8       3.235 -11.549 -18.431  1.00  2.210          H  
ATOM     88 1HB  SER A   8       3.426 -12.919 -21.124  1.00  2.990          H  
ATOM     89 2HB  SER A   8       3.966 -11.292 -20.782  1.00  2.990          H  
ATOM     90  HG  SER A   8       5.604 -12.822 -20.620  1.00  2.990          H  
ATOM     91  N   LEU A   9       0.469 -11.427 -18.993  1.00  1.530          N  
ATOM     92  CA  LEU A   9      -0.749 -10.680 -19.300  1.00  1.450          C  
ATOM     93  C   LEU A   9      -1.034  -9.581 -18.280  1.00  1.420          C  
ATOM     94  O   LEU A   9      -0.754  -9.714 -17.081  1.00  1.740          O  
ATOM     95  CB  LEU A   9      -1.972 -11.590 -19.386  1.00  2.060          C  
ATOM     96  CG  LEU A   9      -2.289 -12.287 -20.716  1.00  2.060          C  
ATOM     97  CD1 LEU A   9      -1.248 -13.331 -21.059  1.00  2.060          C  
ATOM     98  CD2 LEU A   9      -3.633 -12.942 -20.554  1.00  2.060          C  
ATOM     99  H   LEU A   9       0.513 -11.986 -18.146  1.00  1.840          H  
ATOM    100  HA  LEU A   9      -0.619 -10.201 -20.269  1.00  1.740          H  
ATOM    101 1HB  LEU A   9      -1.820 -12.381 -18.699  1.00  2.470          H  
ATOM    102 2HB  LEU A   9      -2.849 -11.021 -19.072  1.00  2.470          H  
ATOM    103  HG  LEU A   9      -2.320 -11.556 -21.521  1.00  2.470          H  
ATOM    104 1HD1 LEU A   9      -1.515 -13.819 -21.990  1.00  2.470          H  
ATOM    105 2HD1 LEU A   9      -0.277 -12.877 -21.178  1.00  2.470          H  
ATOM    106 3HD1 LEU A   9      -1.199 -14.063 -20.281  1.00  2.470          H  
ATOM    107 1HD2 LEU A   9      -3.910 -13.450 -21.476  1.00  2.470          H  
ATOM    108 2HD2 LEU A   9      -3.566 -13.662 -19.747  1.00  2.470          H  
ATOM    109 3HD2 LEU A   9      -4.383 -12.190 -20.314  1.00  2.470          H  
ATOM    110  N   PHE A  10      -1.652  -8.514 -18.758  1.00  1.330          N  
ATOM    111  CA  PHE A  10      -2.034  -7.389 -17.921  1.00  1.360          C  
ATOM    112  C   PHE A  10      -3.422  -7.569 -17.337  1.00  1.180          C  
ATOM    113  O   PHE A  10      -4.226  -8.370 -17.834  1.00  1.180          O  
ATOM    114  CB  PHE A  10      -1.981  -6.091 -18.725  1.00  1.890          C  
ATOM    115  CG  PHE A  10      -2.823  -6.112 -19.945  1.00  1.890          C  
ATOM    116  CD1 PHE A  10      -4.165  -5.749 -19.900  1.00  1.890          C  
ATOM    117  CD2 PHE A  10      -2.275  -6.505 -21.160  1.00  1.890          C  
ATOM    118  CE1 PHE A  10      -4.938  -5.779 -21.039  1.00  1.890          C  
ATOM    119  CE2 PHE A  10      -3.046  -6.534 -22.298  1.00  1.890          C  
ATOM    120  CZ  PHE A  10      -4.381  -6.171 -22.239  1.00  1.890          C  
ATOM    121  H   PHE A  10      -1.862  -8.477 -19.744  1.00  1.600          H  
ATOM    122  HA  PHE A  10      -1.326  -7.317 -17.096  1.00  1.630          H  
ATOM    123 1HB  PHE A  10      -2.313  -5.262 -18.101  1.00  2.270          H  
ATOM    124 2HB  PHE A  10      -0.968  -5.886 -19.026  1.00  2.270          H  
ATOM    125  HD1 PHE A  10      -4.613  -5.438 -18.950  1.00  2.270          H  
ATOM    126  HD2 PHE A  10      -1.219  -6.788 -21.207  1.00  2.270          H  
ATOM    127  HE1 PHE A  10      -5.990  -5.493 -20.988  1.00  2.270          H  
ATOM    128  HE2 PHE A  10      -2.607  -6.842 -23.248  1.00  2.270          H  
ATOM    129  HZ  PHE A  10      -4.990  -6.195 -23.142  1.00  2.270          H  
ATOM    130  N   SER A  11      -3.688  -6.841 -16.257  1.00  1.270          N  
ATOM    131  CA  SER A  11      -4.981  -6.837 -15.581  1.00  1.290          C  
ATOM    132  C   SER A  11      -5.844  -5.682 -16.063  1.00  1.080          C  
ATOM    133  O   SER A  11      -5.320  -4.713 -16.618  1.00  0.970          O  
ATOM    134  CB  SER A  11      -4.760  -6.700 -14.107  1.00  1.800          C  
ATOM    135  OG  SER A  11      -4.034  -7.761 -13.586  1.00  1.800          O  
ATOM    136  H   SER A  11      -2.962  -6.249 -15.881  1.00  1.520          H  
ATOM    137  HA  SER A  11      -5.509  -7.764 -15.791  1.00  1.550          H  
ATOM    138 1HB  SER A  11      -4.232  -5.791 -13.920  1.00  2.160          H  
ATOM    139 2HB  SER A  11      -5.699  -6.636 -13.635  1.00  2.160          H  
ATOM    140  HG  SER A  11      -4.660  -8.486 -13.438  1.00  2.160          H  
ATOM    141  N   SER A  12      -7.162  -5.763 -15.849  1.00  1.200          N  
ATOM    142  CA  SER A  12      -8.064  -4.677 -16.222  1.00  1.190          C  
ATOM    143  C   SER A  12      -8.133  -3.601 -15.121  1.00  1.130          C  
ATOM    144  O   SER A  12      -7.623  -3.808 -14.024  1.00  1.240          O  
ATOM    145  CB  SER A  12      -9.423  -5.245 -16.523  1.00  1.670          C  
ATOM    146  OG  SER A  12      -9.389  -6.120 -17.623  1.00  1.670          O  
ATOM    147  H   SER A  12      -7.590  -6.587 -15.409  1.00  1.440          H  
ATOM    148  HA  SER A  12      -7.680  -4.209 -17.129  1.00  1.430          H  
ATOM    149 1HB  SER A  12      -9.768  -5.776 -15.656  1.00  2.000          H  
ATOM    150 2HB  SER A  12     -10.110  -4.438 -16.729  1.00  2.000          H  
ATOM    151  HG  SER A  12     -10.274  -6.532 -17.669  1.00  2.000          H  
ATOM    152  N   GLN A  13      -8.741  -2.447 -15.436  1.00  1.120          N  
ATOM    153  CA  GLN A  13      -8.904  -1.297 -14.516  1.00  1.210          C  
ATOM    154  C   GLN A  13     -10.382  -0.997 -14.192  1.00  1.400          C  
ATOM    155  O   GLN A  13     -11.266  -1.329 -14.992  1.00  1.640          O  
ATOM    156  CB  GLN A  13      -8.234  -0.071 -15.148  1.00  1.660          C  
ATOM    157  CG  GLN A  13      -8.244   1.187 -14.308  1.00  1.660          C  
ATOM    158  CD  GLN A  13      -7.483   2.291 -14.956  1.00  1.660          C  
ATOM    159  OE1 GLN A  13      -6.801   2.082 -15.961  1.00  1.660          O  
ATOM    160  NE2 GLN A  13      -7.593   3.484 -14.400  1.00  1.660          N  
ATOM    161  H   GLN A  13      -9.117  -2.357 -16.368  1.00  1.340          H  
ATOM    162  HA  GLN A  13      -8.399  -1.519 -13.581  1.00  1.450          H  
ATOM    163 1HB  GLN A  13      -7.194  -0.313 -15.365  1.00  1.990          H  
ATOM    164 2HB  GLN A  13      -8.722   0.160 -16.095  1.00  1.990          H  
ATOM    165 1HG  GLN A  13      -9.265   1.544 -14.182  1.00  1.990          H  
ATOM    166 2HG  GLN A  13      -7.794   0.979 -13.332  1.00  1.990          H  
ATOM    167 1HE2 GLN A  13      -7.114   4.271 -14.792  1.00  1.990          H  
ATOM    168 2HE2 GLN A  13      -8.167   3.592 -13.582  1.00  1.990          H  
ATOM    169  N   ASN A  14     -10.676  -0.403 -13.015  1.00  1.460          N  
ATOM    170  CA  ASN A  14     -12.073  -0.013 -12.748  1.00  1.470          C  
ATOM    171  C   ASN A  14     -12.496   1.366 -13.245  1.00  1.330          C  
ATOM    172  O   ASN A  14     -11.749   2.340 -13.184  1.00  1.240          O  
ATOM    173  CB  ASN A  14     -12.441  -0.070 -11.283  1.00  2.050          C  
ATOM    174  CG  ASN A  14     -12.620  -1.395 -10.741  1.00  2.050          C  
ATOM    175  OD1 ASN A  14     -12.939  -2.355 -11.470  1.00  2.050          O  
ATOM    176  ND2 ASN A  14     -12.475  -1.487  -9.449  1.00  2.050          N  
ATOM    177  H   ASN A  14      -9.928  -0.187 -12.338  1.00  1.750          H  
ATOM    178  HA  ASN A  14     -12.716  -0.719 -13.264  1.00  1.760          H  
ATOM    179 1HB  ASN A  14     -11.666   0.431 -10.707  1.00  2.460          H  
ATOM    180 2HB  ASN A  14     -13.360   0.478 -11.133  1.00  2.460          H  
ATOM    181 1HD2 ASN A  14     -12.601  -2.359  -8.964  1.00  2.460          H  
ATOM    182 2HD2 ASN A  14     -12.263  -0.685  -8.904  1.00  2.460          H  
ATOM    183  N   ASN A  15     -13.761   1.443 -13.666  1.00  1.450          N  
ATOM    184  CA  ASN A  15     -14.430   2.697 -13.992  1.00  1.480          C  
ATOM    185  C   ASN A  15     -15.240   3.073 -12.752  1.00  1.340          C  
ATOM    186  O   ASN A  15     -15.231   2.326 -11.779  1.00  1.480          O  
ATOM    187  CB  ASN A  15     -15.295   2.542 -15.235  1.00  2.060          C  
ATOM    188  CG  ASN A  15     -15.580   3.856 -15.962  1.00  2.060          C  
ATOM    189  OD1 ASN A  15     -15.702   4.923 -15.336  1.00  2.060          O  
ATOM    190  ND2 ASN A  15     -15.685   3.786 -17.267  1.00  2.060          N  
ATOM    191  H   ASN A  15     -14.288   0.588 -13.742  1.00  1.740          H  
ATOM    192  HA  ASN A  15     -13.689   3.480 -14.160  1.00  1.780          H  
ATOM    193 1HB  ASN A  15     -14.803   1.859 -15.928  1.00  2.470          H  
ATOM    194 2HB  ASN A  15     -16.247   2.090 -14.951  1.00  2.470          H  
ATOM    195 1HD2 ASN A  15     -15.871   4.613 -17.800  1.00  2.470          H  
ATOM    196 2HD2 ASN A  15     -15.579   2.906 -17.732  1.00  2.470          H  
ATOM    197  N   ALA A  16     -15.953   4.190 -12.766  1.00  1.390          N  
ATOM    198  CA  ALA A  16     -16.734   4.587 -11.589  1.00  1.390          C  
ATOM    199  C   ALA A  16     -17.792   3.536 -11.235  1.00  1.490          C  
ATOM    200  O   ALA A  16     -18.406   2.924 -12.117  1.00  1.700          O  
ATOM    201  CB  ALA A  16     -17.389   5.933 -11.816  1.00  1.950          C  
ATOM    202  H   ALA A  16     -15.936   4.769 -13.599  1.00  1.670          H  
ATOM    203  HA  ALA A  16     -16.054   4.668 -10.738  1.00  1.670          H  
ATOM    204 1HB  ALA A  16     -17.940   6.219 -10.916  1.00  2.340          H  
ATOM    205 2HB  ALA A  16     -16.625   6.679 -12.028  1.00  2.340          H  
ATOM    206 3HB  ALA A  16     -18.076   5.864 -12.657  1.00  2.340          H  
ATOM    207  N   PHE A  17     -18.019   3.362  -9.935  1.00  1.620          N  
ATOM    208  CA  PHE A  17     -18.991   2.413  -9.399  1.00  2.120          C  
ATOM    209  C   PHE A  17     -20.469   2.819  -9.538  1.00  2.400          C  
ATOM    210  O   PHE A  17     -20.821   4.001  -9.532  1.00  2.200          O  
ATOM    211  CB  PHE A  17     -18.669   2.081  -7.955  1.00  2.770          C  
ATOM    212  CG  PHE A  17     -19.538   1.028  -7.407  1.00  2.770          C  
ATOM    213  CD1 PHE A  17     -19.410  -0.283  -7.820  1.00  2.770          C  
ATOM    214  CD2 PHE A  17     -20.488   1.326  -6.484  1.00  2.770          C  
ATOM    215  CE1 PHE A  17     -20.219  -1.251  -7.322  1.00  2.770          C  
ATOM    216  CE2 PHE A  17     -21.290   0.361  -5.988  1.00  2.770          C  
ATOM    217  CZ  PHE A  17     -21.163  -0.921  -6.405  1.00  2.770          C  
ATOM    218  H   PHE A  17     -17.467   3.912  -9.265  1.00  1.940          H  
ATOM    219  HA  PHE A  17     -18.868   1.489  -9.965  1.00  2.540          H  
ATOM    220 1HB  PHE A  17     -17.633   1.774  -7.859  1.00  3.320          H  
ATOM    221 2HB  PHE A  17     -18.796   2.958  -7.369  1.00  3.320          H  
ATOM    222  HD1 PHE A  17     -18.665  -0.547  -8.553  1.00  3.320          H  
ATOM    223  HD2 PHE A  17     -20.620   2.348  -6.146  1.00  3.320          H  
ATOM    224  HE1 PHE A  17     -20.109  -2.285  -7.652  1.00  3.320          H  
ATOM    225  HE2 PHE A  17     -22.046   0.624  -5.251  1.00  3.320          H  
ATOM    226  HZ  PHE A  17     -21.816  -1.670  -6.004  1.00  3.320          H  
ATOM    227  N   ALA A  18     -21.323   1.792  -9.625  1.00  3.020          N  
ATOM    228  CA  ALA A  18     -22.781   1.880  -9.739  1.00  3.510          C  
ATOM    229  C   ALA A  18     -23.427   2.690  -8.623  1.00  3.540          C  
ATOM    230  O   ALA A  18     -22.933   2.767  -7.502  1.00  3.930          O  
ATOM    231  CB  ALA A  18     -23.372   0.485  -9.715  1.00  4.720          C  
ATOM    232  H   ALA A  18     -20.919   0.865  -9.624  1.00  3.620          H  
ATOM    233  HA  ALA A  18     -23.015   2.366 -10.687  1.00  4.210          H  
ATOM    234 1HB  ALA A  18     -24.454   0.549  -9.830  1.00  5.660          H  
ATOM    235 2HB  ALA A  18     -22.953  -0.104 -10.528  1.00  5.660          H  
ATOM    236 3HB  ALA A  18     -23.135   0.014  -8.763  1.00  5.660          H  
ATOM    237  N   GLN A  19     -24.517   3.358  -8.970  1.00  3.390          N  
ATOM    238  CA  GLN A  19     -25.231   4.228  -8.050  1.00  3.650          C  
ATOM    239  C   GLN A  19     -26.037   3.519  -6.983  1.00  3.740          C  
ATOM    240  O   GLN A  19     -26.836   2.635  -7.291  1.00  3.760          O  
ATOM    241  CB  GLN A  19     -26.215   5.081  -8.861  1.00  5.010          C  
ATOM    242  CG  GLN A  19     -25.586   5.898  -9.997  1.00  5.010          C  
ATOM    243  CD  GLN A  19     -25.460   5.106 -11.283  1.00  5.010          C  
ATOM    244  OE1 GLN A  19     -25.654   3.880 -11.299  1.00  5.010          O  
ATOM    245  NE2 GLN A  19     -25.128   5.786 -12.363  1.00  5.010          N  
ATOM    246  H   GLN A  19     -24.877   3.251  -9.919  1.00  4.070          H  
ATOM    247  HA  GLN A  19     -24.515   4.838  -7.527  1.00  4.380          H  
ATOM    248 1HB  GLN A  19     -26.982   4.437  -9.289  1.00  6.010          H  
ATOM    249 2HB  GLN A  19     -26.717   5.776  -8.188  1.00  6.010          H  
ATOM    250 1HG  GLN A  19     -26.209   6.770 -10.192  1.00  6.010          H  
ATOM    251 2HG  GLN A  19     -24.596   6.201  -9.728  1.00  6.010          H  
ATOM    252 1HE2 GLN A  19     -25.027   5.315 -13.241  1.00  6.010          H  
ATOM    253 2HE2 GLN A  19     -24.976   6.773 -12.309  1.00  6.010          H  
ATOM    254  N   ASN A  20     -25.911   3.990  -5.736  1.00  4.010          N  
ATOM    255  CA  ASN A  20     -26.713   3.544  -4.608  1.00  4.380          C  
ATOM    256  C   ASN A  20     -26.717   2.038  -4.348  1.00  4.220          C  
ATOM    257  O   ASN A  20     -27.750   1.472  -3.989  1.00  4.620          O  
ATOM    258  CB  ASN A  20     -28.130   4.052  -4.788  1.00  5.980          C  
ATOM    259  CG  ASN A  20     -28.184   5.552  -4.804  1.00  5.980          C  
ATOM    260  OD1 ASN A  20     -27.584   6.231  -3.962  1.00  5.980          O  
ATOM    261  ND2 ASN A  20     -28.899   6.086  -5.761  1.00  5.980          N  
ATOM    262  H   ASN A  20     -25.199   4.695  -5.510  1.00  4.810          H  
ATOM    263  HA  ASN A  20     -26.298   4.010  -3.714  1.00  5.260          H  
ATOM    264 1HB  ASN A  20     -28.550   3.673  -5.718  1.00  7.180          H  
ATOM    265 2HB  ASN A  20     -28.756   3.689  -3.976  1.00  7.180          H  
ATOM    266 1HD2 ASN A  20     -28.981   7.081  -5.831  1.00  7.180          H  
ATOM    267 2HD2 ASN A  20     -29.367   5.497  -6.421  1.00  7.180          H  
ATOM    268  N   LYS A  21     -25.565   1.391  -4.479  1.00  3.970          N  
ATOM    269  CA  LYS A  21     -25.500  -0.040  -4.192  1.00  3.980          C  
ATOM    270  C   LYS A  21     -24.586  -0.237  -2.974  1.00  3.750          C  
ATOM    271  O   LYS A  21     -23.444   0.211  -3.002  1.00  3.850          O  
ATOM    272  CB  LYS A  21     -24.924  -0.819  -5.379  1.00  5.570          C  
ATOM    273  CG  LYS A  21     -25.604  -0.596  -6.723  1.00  5.570          C  
ATOM    274  CD  LYS A  21     -27.035  -1.093  -6.766  1.00  5.570          C  
ATOM    275  CE  LYS A  21     -27.618  -0.907  -8.162  1.00  5.570          C  
ATOM    276  NZ  LYS A  21     -29.048  -1.327  -8.238  1.00  5.570          N  
ATOM    277  H   LYS A  21     -24.767   1.932  -4.795  1.00  4.760          H  
ATOM    278  HA  LYS A  21     -26.502  -0.400  -3.990  1.00  4.780          H  
ATOM    279 1HB  LYS A  21     -23.906  -0.550  -5.507  1.00  6.680          H  
ATOM    280 2HB  LYS A  21     -24.947  -1.885  -5.160  1.00  6.680          H  
ATOM    281 1HG  LYS A  21     -25.583   0.464  -6.967  1.00  6.680          H  
ATOM    282 2HG  LYS A  21     -25.039  -1.126  -7.482  1.00  6.680          H  
ATOM    283 1HD  LYS A  21     -27.078  -2.143  -6.483  1.00  6.680          H  
ATOM    284 2HD  LYS A  21     -27.644  -0.513  -6.068  1.00  6.680          H  
ATOM    285 1HE  LYS A  21     -27.545   0.149  -8.432  1.00  6.680          H  
ATOM    286 2HE  LYS A  21     -27.038  -1.496  -8.873  1.00  6.680          H  
ATOM    287 1HZ  LYS A  21     -29.392  -1.177  -9.176  1.00  6.680          H  
ATOM    288 2HZ  LYS A  21     -29.133  -2.306  -8.000  1.00  6.680          H  
ATOM    289 3HZ  LYS A  21     -29.589  -0.772  -7.588  1.00  6.680          H  
ATOM    290  N   PRO A  22     -25.014  -0.924  -1.897  1.00  3.960          N  
ATOM    291  CA  PRO A  22     -24.235  -1.171  -0.683  1.00  4.150          C  
ATOM    292  C   PRO A  22     -23.274  -2.337  -0.843  1.00  3.870          C  
ATOM    293  O   PRO A  22     -23.348  -3.318  -0.099  1.00  4.340          O  
ATOM    294  CB  PRO A  22     -25.331  -1.493   0.332  1.00  6.230          C  
ATOM    295  CG  PRO A  22     -26.390  -2.197  -0.497  1.00  6.230          C  
ATOM    296  CD  PRO A  22     -26.378  -1.483  -1.852  1.00  6.230          C  
ATOM    297  HA  PRO A  22     -23.689  -0.256  -0.409  1.00  4.980          H  
ATOM    298 1HB  PRO A  22     -24.926  -2.123   1.137  1.00  7.470          H  
ATOM    299 2HB  PRO A  22     -25.695  -0.568   0.804  1.00  7.470          H  
ATOM    300 1HG  PRO A  22     -26.148  -3.271  -0.578  1.00  7.470          H  
ATOM    301 2HG  PRO A  22     -27.366  -2.132   0.008  1.00  7.470          H  
ATOM    302 1HD  PRO A  22     -26.527  -2.220  -2.657  1.00  7.470          H  
ATOM    303 2HD  PRO A  22     -27.137  -0.676  -1.864  1.00  7.470          H  
ATOM    304  N   THR A  23     -22.435  -2.249  -1.859  1.00  3.510          N  
ATOM    305  CA  THR A  23     -21.437  -3.253  -2.169  1.00  3.000          C  
ATOM    306  C   THR A  23     -20.171  -2.516  -2.549  1.00  2.580          C  
ATOM    307  O   THR A  23     -20.203  -1.302  -2.752  1.00  2.900          O  
ATOM    308  CB  THR A  23     -21.854  -4.192  -3.312  1.00  4.400          C  
ATOM    309  OG1 THR A  23     -21.876  -3.466  -4.539  1.00  4.400          O  
ATOM    310  CG2 THR A  23     -23.241  -4.756  -3.062  1.00  4.400          C  
ATOM    311  H   THR A  23     -22.448  -1.387  -2.410  1.00  4.210          H  
ATOM    312  HA  THR A  23     -21.234  -3.849  -1.278  1.00  3.600          H  
ATOM    313  HB  THR A  23     -21.147  -5.010  -3.372  1.00  5.280          H  
ATOM    314  HG1 THR A  23     -20.967  -3.172  -4.761  1.00  5.280          H  
ATOM    315 1HG2 THR A  23     -23.508  -5.421  -3.877  1.00  5.280          H  
ATOM    316 2HG2 THR A  23     -23.240  -5.308  -2.122  1.00  5.280          H  
ATOM    317 3HG2 THR A  23     -23.968  -3.950  -3.008  1.00  5.280          H  
ATOM    318  N   GLY A  24     -19.049  -3.215  -2.646  1.00  2.410          N  
ATOM    319  CA  GLY A  24     -17.823  -2.551  -3.041  1.00  2.300          C  
ATOM    320  C   GLY A  24     -17.575  -2.805  -4.506  1.00  2.050          C  
ATOM    321  O   GLY A  24     -18.511  -3.027  -5.275  1.00  2.440          O  
ATOM    322  H   GLY A  24     -19.032  -4.226  -2.499  1.00  2.890          H  
ATOM    323 1HA  GLY A  24     -17.898  -1.479  -2.852  1.00  2.760          H  
ATOM    324 2HA  GLY A  24     -16.987  -2.928  -2.453  1.00  2.760          H  
ATOM    325  N   PHE A  25     -16.323  -2.706  -4.906  1.00  1.790          N  
ATOM    326  CA  PHE A  25     -15.967  -2.933  -6.290  1.00  1.730          C  
ATOM    327  C   PHE A  25     -14.544  -3.424  -6.403  1.00  1.850          C  
ATOM    328  O   PHE A  25     -13.647  -2.616  -6.615  1.00  2.320          O  
ATOM    329  CB  PHE A  25     -16.099  -1.630  -7.074  1.00  2.450          C  
ATOM    330  CG  PHE A  25     -16.075  -1.744  -8.593  1.00  2.450          C  
ATOM    331  CD1 PHE A  25     -16.051  -2.979  -9.278  1.00  2.450          C  
ATOM    332  CD2 PHE A  25     -16.110  -0.582  -9.353  1.00  2.450          C  
ATOM    333  CE1 PHE A  25     -16.075  -3.011 -10.645  1.00  2.450          C  
ATOM    334  CE2 PHE A  25     -16.141  -0.635 -10.719  1.00  2.450          C  
ATOM    335  CZ  PHE A  25     -16.126  -1.844 -11.367  1.00  2.450          C  
ATOM    336  H   PHE A  25     -15.613  -2.502  -4.222  1.00  2.150          H  
ATOM    337  HA  PHE A  25     -16.641  -3.684  -6.696  1.00  2.080          H  
ATOM    338 1HB  PHE A  25     -17.019  -1.154  -6.785  1.00  2.940          H  
ATOM    339 2HB  PHE A  25     -15.306  -0.960  -6.782  1.00  2.940          H  
ATOM    340  HD1 PHE A  25     -16.015  -3.926  -8.751  1.00  2.940          H  
ATOM    341  HD2 PHE A  25     -16.122   0.382  -8.850  1.00  2.940          H  
ATOM    342  HE1 PHE A  25     -16.058  -3.973 -11.163  1.00  2.940          H  
ATOM    343  HE2 PHE A  25     -16.183   0.281 -11.294  1.00  2.940          H  
ATOM    344  HZ  PHE A  25     -16.151  -1.879 -12.452  1.00  2.940          H  
ATOM    345  N   GLY A  26     -14.284  -4.711  -6.232  1.00  2.020          N  
ATOM    346  CA  GLY A  26     -12.899  -5.129  -6.391  1.00  2.450          C  
ATOM    347  C   GLY A  26     -12.586  -4.999  -7.863  1.00  2.120          C  
ATOM    348  O   GLY A  26     -13.437  -5.312  -8.699  1.00  2.070          O  
ATOM    349  H   GLY A  26     -14.992  -5.417  -6.021  1.00  2.420          H  
ATOM    350 1HA  GLY A  26     -12.223  -4.512  -5.805  1.00  2.940          H  
ATOM    351 2HA  GLY A  26     -12.787  -6.165  -6.067  1.00  2.940          H  
ATOM    352  N   ASN A  27     -11.345  -4.683  -8.214  1.00  2.280          N  
ATOM    353  CA  ASN A  27     -10.988  -4.569  -9.627  1.00  2.250          C  
ATOM    354  C   ASN A  27     -10.882  -5.920 -10.355  1.00  2.040          C  
ATOM    355  O   ASN A  27     -10.845  -5.984 -11.578  1.00  2.380          O  
ATOM    356  CB  ASN A  27      -9.741  -3.708  -9.743  1.00  3.160          C  
ATOM    357  CG  ASN A  27      -9.422  -3.329 -11.117  1.00  3.160          C  
ATOM    358  OD1 ASN A  27     -10.270  -3.141 -11.975  1.00  3.160          O  
ATOM    359  ND2 ASN A  27      -8.190  -3.191 -11.353  1.00  3.160          N  
ATOM    360  H   ASN A  27     -10.667  -4.406  -7.494  1.00  2.740          H  
ATOM    361  HA  ASN A  27     -11.793  -4.049 -10.124  1.00  2.700          H  
ATOM    362 1HB  ASN A  27      -9.867  -2.800  -9.151  1.00  3.790          H  
ATOM    363 2HB  ASN A  27      -8.899  -4.239  -9.327  1.00  3.790          H  
ATOM    364 1HD2 ASN A  27      -7.865  -2.984 -12.289  1.00  3.790          H  
ATOM    365 2HD2 ASN A  27      -7.519  -3.325 -10.627  1.00  3.790          H  
ATOM    366  N   PHE A  28     -10.971  -6.993  -9.582  1.00  1.880          N  
ATOM    367  CA  PHE A  28     -11.026  -8.379 -10.035  1.00  1.930          C  
ATOM    368  C   PHE A  28     -12.328  -8.588 -10.811  1.00  2.000          C  
ATOM    369  O   PHE A  28     -12.439  -9.502 -11.632  1.00  2.340          O  
ATOM    370  CB  PHE A  28     -11.036  -9.316  -8.820  1.00  2.680          C  
ATOM    371  CG  PHE A  28     -10.794 -10.768  -9.075  1.00  2.680          C  
ATOM    372  CD1 PHE A  28      -9.499 -11.279  -9.051  1.00  2.680          C  
ATOM    373  CD2 PHE A  28     -11.842 -11.628  -9.348  1.00  2.680          C  
ATOM    374  CE1 PHE A  28      -9.267 -12.618  -9.280  1.00  2.680          C  
ATOM    375  CE2 PHE A  28     -11.609 -12.962  -9.586  1.00  2.680          C  
ATOM    376  CZ  PHE A  28     -10.320 -13.458  -9.549  1.00  2.680          C  
ATOM    377  H   PHE A  28     -10.938  -6.813  -8.581  1.00  2.260          H  
ATOM    378  HA  PHE A  28     -10.186  -8.593 -10.682  1.00  2.320          H  
ATOM    379 1HB  PHE A  28     -10.293  -8.996  -8.132  1.00  3.220          H  
ATOM    380 2HB  PHE A  28     -11.966  -9.216  -8.308  1.00  3.220          H  
ATOM    381  HD1 PHE A  28      -8.673 -10.626  -8.835  1.00  3.220          H  
ATOM    382  HD2 PHE A  28     -12.857 -11.236  -9.376  1.00  3.220          H  
ATOM    383  HE1 PHE A  28      -8.253 -13.012  -9.248  1.00  3.220          H  
ATOM    384  HE2 PHE A  28     -12.443 -13.630  -9.800  1.00  3.220          H  
ATOM    385  HZ  PHE A  28     -10.139 -14.516  -9.734  1.00  3.220          H  
ATOM    386  N   GLY A  29     -13.342  -7.768 -10.484  1.00  2.310          N  
ATOM    387  CA  GLY A  29     -14.681  -7.853 -11.052  1.00  2.880          C  
ATOM    388  C   GLY A  29     -15.759  -8.218 -10.017  1.00  3.280          C  
ATOM    389  O   GLY A  29     -16.938  -8.346 -10.358  1.00  4.010          O  
ATOM    390  H   GLY A  29     -13.161  -6.999  -9.833  1.00  2.770          H  
ATOM    391 1HA  GLY A  29     -14.929  -6.890 -11.502  1.00  3.460          H  
ATOM    392 2HA  GLY A  29     -14.687  -8.582 -11.860  1.00  3.460          H  
ATOM    393  N   THR A  30     -15.368  -8.373  -8.747  1.00  3.180          N  
ATOM    394  CA  THR A  30     -16.322  -8.716  -7.688  1.00  3.820          C  
ATOM    395  C   THR A  30     -16.498  -7.673  -6.585  1.00  4.400          C  
ATOM    396  O   THR A  30     -15.541  -7.222  -5.947  1.00  4.710          O  
ATOM    397  CB  THR A  30     -15.976 -10.051  -7.026  1.00  5.090          C  
ATOM    398  OG1 THR A  30     -16.849 -10.228  -5.886  1.00  5.090          O  
ATOM    399  CG2 THR A  30     -14.498 -10.086  -6.599  1.00  5.090          C  
ATOM    400  H   THR A  30     -14.389  -8.260  -8.530  1.00  3.820          H  
ATOM    401  HA  THR A  30     -17.300  -8.843  -8.157  1.00  4.580          H  
ATOM    402  HB  THR A  30     -16.160 -10.857  -7.735  1.00  6.110          H  
ATOM    403  HG1 THR A  30     -16.771 -11.138  -5.569  1.00  6.110          H  
ATOM    404 1HG2 THR A  30     -14.280 -11.047  -6.138  1.00  6.110          H  
ATOM    405 2HG2 THR A  30     -13.879  -9.966  -7.468  1.00  6.110          H  
ATOM    406 3HG2 THR A  30     -14.278  -9.298  -5.892  1.00  6.110          H  
ATOM    407  N   SER A  31     -17.755  -7.329  -6.343  1.00  4.900          N  
ATOM    408  CA  SER A  31     -18.199  -6.350  -5.358  1.00  5.740          C  
ATOM    409  C   SER A  31     -18.301  -6.874  -3.913  1.00  6.200          C  
ATOM    410  O   SER A  31     -18.542  -6.113  -2.957  1.00  6.820          O  
ATOM    411  CB  SER A  31     -19.543  -5.832  -5.810  1.00  7.700          C  
ATOM    412  OG  SER A  31     -20.518  -6.835  -5.776  1.00  7.700          O  
ATOM    413  H   SER A  31     -18.470  -7.767  -6.910  1.00  5.880          H  
ATOM    414  HA  SER A  31     -17.488  -5.530  -5.365  1.00  6.890          H  
ATOM    415 1HB  SER A  31     -19.838  -5.024  -5.186  1.00  9.240          H  
ATOM    416 2HB  SER A  31     -19.454  -5.436  -6.820  1.00  9.240          H  
ATOM    417  HG  SER A  31     -21.327  -6.426  -6.103  1.00  9.240          H  
ATOM    418  N   THR A  32     -18.130  -8.187  -3.741  1.00  6.170          N  
ATOM    419  CA  THR A  32     -18.311  -8.817  -2.432  1.00  6.820          C  
ATOM    420  C   THR A  32     -17.069  -9.542  -1.926  1.00  6.410          C  
ATOM    421  O   THR A  32     -17.185 -10.595  -1.293  1.00  6.510          O  
ATOM    422  CB  THR A  32     -19.479  -9.818  -2.453  1.00  9.290          C  
ATOM    423  OG1 THR A  32     -19.225 -10.830  -3.435  1.00  9.290          O  
ATOM    424  CG2 THR A  32     -20.772  -9.079  -2.813  1.00  9.290          C  
ATOM    425  H   THR A  32     -17.897  -8.774  -4.544  1.00  7.400          H  
ATOM    426  HA  THR A  32     -18.550  -8.038  -1.710  1.00  8.180          H  
ATOM    427  HB  THR A  32     -19.587 -10.282  -1.472  1.00 11.150          H  
ATOM    428  HG1 THR A  32     -18.539 -11.419  -3.087  1.00 11.150          H  
ATOM    429 1HG2 THR A  32     -21.599  -9.784  -2.828  1.00 11.150          H  
ATOM    430 2HG2 THR A  32     -20.965  -8.305  -2.070  1.00 11.150          H  
ATOM    431 3HG2 THR A  32     -20.675  -8.620  -3.791  1.00 11.150          H  
ATOM    432  N   SER A  33     -15.882  -9.033  -2.245  1.00  6.280          N  
ATOM    433  CA  SER A  33     -14.645  -9.683  -1.827  1.00  6.200          C  
ATOM    434  C   SER A  33     -13.474  -8.734  -1.670  1.00  5.940          C  
ATOM    435  O   SER A  33     -13.400  -7.685  -2.310  1.00  6.230          O  
ATOM    436  CB  SER A  33     -14.244 -10.773  -2.786  1.00  8.710          C  
ATOM    437  OG  SER A  33     -13.027 -11.355  -2.381  1.00  8.710          O  
ATOM    438  H   SER A  33     -15.839  -8.162  -2.761  1.00  7.540          H  
ATOM    439  HA  SER A  33     -14.823 -10.145  -0.855  1.00  7.440          H  
ATOM    440 1HB  SER A  33     -15.023 -11.529  -2.831  1.00 10.450          H  
ATOM    441 2HB  SER A  33     -14.135 -10.354  -3.772  1.00 10.450          H  
ATOM    442  HG  SER A  33     -12.891 -12.107  -2.973  1.00 10.450          H  
ATOM    443  N   SER A  34     -12.566  -9.099  -0.760  1.00  5.820          N  
ATOM    444  CA  SER A  34     -11.320  -8.376  -0.507  1.00  6.040          C  
ATOM    445  C   SER A  34     -10.269  -8.690  -1.570  1.00  6.250          C  
ATOM    446  O   SER A  34      -9.225  -8.030  -1.670  1.00  6.770          O  
ATOM    447  CB  SER A  34     -10.781  -8.742   0.858  1.00  8.370          C  
ATOM    448  OG  SER A  34     -10.389 -10.088   0.886  1.00  8.370          O  
ATOM    449  H   SER A  34     -12.722  -9.958  -0.248  1.00  6.980          H  
ATOM    450  HA  SER A  34     -11.530  -7.306  -0.533  1.00  7.250          H  
ATOM    451 1HB  SER A  34      -9.929  -8.106   1.093  1.00 10.040          H  
ATOM    452 2HB  SER A  34     -11.544  -8.564   1.613  1.00 10.040          H  
ATOM    453  HG  SER A  34     -10.011 -10.235   1.756  1.00 10.040          H  
ATOM    454  N   GLY A  35     -10.551  -9.696  -2.395  1.00  6.230          N  
ATOM    455  CA  GLY A  35      -9.663 -10.150  -3.455  1.00  6.240          C  
ATOM    456  C   GLY A  35      -9.717  -9.165  -4.612  1.00  6.060          C  
ATOM    457  O   GLY A  35     -10.260  -9.457  -5.672  1.00  6.280          O  
ATOM    458  H   GLY A  35     -11.436 -10.178  -2.261  1.00  7.480          H  
ATOM    459 1HA  GLY A  35      -8.644 -10.231  -3.076  1.00  7.490          H  
ATOM    460 2HA  GLY A  35      -9.969 -11.139  -3.791  1.00  7.490          H  
ATOM    461  N   GLY A  36      -9.150  -7.988  -4.372  1.00  6.030          N  
ATOM    462  CA  GLY A  36      -9.168  -6.839  -5.263  1.00  6.190          C  
ATOM    463  C   GLY A  36      -8.808  -7.112  -6.708  1.00  5.890          C  
ATOM    464  O   GLY A  36      -9.533  -6.671  -7.596  1.00  6.290          O  
ATOM    465  H   GLY A  36      -8.748  -7.881  -3.439  1.00  7.240          H  
ATOM    466 1HA  GLY A  36     -10.163  -6.407  -5.241  1.00  7.430          H  
ATOM    467 2HA  GLY A  36      -8.491  -6.082  -4.866  1.00  7.430          H  
ATOM    468  N   LEU A  37      -7.699  -7.791  -6.972  1.00  5.430          N  
ATOM    469  CA  LEU A  37      -7.289  -8.044  -8.360  1.00  5.320          C  
ATOM    470  C   LEU A  37      -6.207  -9.103  -8.400  1.00  4.310          C  
ATOM    471  O   LEU A  37      -5.517  -9.324  -7.402  1.00  4.390          O  
ATOM    472  CB  LEU A  37      -6.773  -6.761  -9.026  1.00  7.490          C  
ATOM    473  CG  LEU A  37      -6.391  -6.765 -10.540  1.00  7.490          C  
ATOM    474  CD1 LEU A  37      -7.667  -6.937 -11.394  1.00  7.490          C  
ATOM    475  CD2 LEU A  37      -5.669  -5.491 -10.789  1.00  7.490          C  
ATOM    476  H   LEU A  37      -7.171  -8.170  -6.197  1.00  6.520          H  
ATOM    477  HA  LEU A  37      -8.150  -8.406  -8.911  1.00  6.380          H  
ATOM    478 1HB  LEU A  37      -7.515  -5.998  -8.893  1.00  8.990          H  
ATOM    479 2HB  LEU A  37      -5.907  -6.454  -8.533  1.00  8.990          H  
ATOM    480  HG  LEU A  37      -5.720  -7.566 -10.789  1.00  8.990          H  
ATOM    481 1HD1 LEU A  37      -7.453  -6.915 -12.444  1.00  8.990          H  
ATOM    482 2HD1 LEU A  37      -8.141  -7.869 -11.171  1.00  8.990          H  
ATOM    483 3HD1 LEU A  37      -8.331  -6.134 -11.175  1.00  8.990          H  
ATOM    484 1HD2 LEU A  37      -5.377  -5.397 -11.810  1.00  8.990          H  
ATOM    485 2HD2 LEU A  37      -6.295  -4.681 -10.528  1.00  8.990          H  
ATOM    486 3HD2 LEU A  37      -4.802  -5.480 -10.174  1.00  8.990          H  
ATOM    487  N   PHE A  38      -6.048  -9.742  -9.556  1.00  3.760          N  
ATOM    488  CA  PHE A  38      -4.944 -10.667  -9.752  1.00  3.140          C  
ATOM    489  C   PHE A  38      -4.436 -10.553 -11.202  1.00  2.510          C  
ATOM    490  O   PHE A  38      -5.228 -10.601 -12.157  1.00  2.910          O  
ATOM    491  CB  PHE A  38      -5.397 -12.095  -9.468  1.00  4.640          C  
ATOM    492  CG  PHE A  38      -4.279 -13.076  -9.413  1.00  4.640          C  
ATOM    493  CD1 PHE A  38      -3.622 -13.313  -8.210  1.00  4.640          C  
ATOM    494  CD2 PHE A  38      -3.857 -13.745 -10.539  1.00  4.640          C  
ATOM    495  CE1 PHE A  38      -2.578 -14.209  -8.143  1.00  4.640          C  
ATOM    496  CE2 PHE A  38      -2.809 -14.632 -10.476  1.00  4.640          C  
ATOM    497  CZ  PHE A  38      -2.170 -14.869  -9.279  1.00  4.640          C  
ATOM    498  H   PHE A  38      -6.672  -9.527 -10.322  1.00  4.510          H  
ATOM    499  HA  PHE A  38      -4.131 -10.403  -9.074  1.00  3.770          H  
ATOM    500 1HB  PHE A  38      -5.927 -12.126  -8.517  1.00  5.570          H  
ATOM    501 2HB  PHE A  38      -6.085 -12.416 -10.247  1.00  5.570          H  
ATOM    502  HD1 PHE A  38      -3.943 -12.781  -7.308  1.00  5.570          H  
ATOM    503  HD2 PHE A  38      -4.351 -13.557 -11.498  1.00  5.570          H  
ATOM    504  HE1 PHE A  38      -2.071 -14.391  -7.193  1.00  5.570          H  
ATOM    505  HE2 PHE A  38      -2.485 -15.141 -11.385  1.00  5.570          H  
ATOM    506  HZ  PHE A  38      -1.341 -15.571  -9.237  1.00  5.570          H  
ATOM    507  N   GLY A  39      -3.120 -10.357 -11.336  1.00  2.090          N  
ATOM    508  CA  GLY A  39      -2.419 -10.216 -12.614  1.00  1.790          C  
ATOM    509  C   GLY A  39      -1.667 -11.480 -12.972  1.00  1.880          C  
ATOM    510  O   GLY A  39      -2.118 -12.580 -12.669  1.00  2.510          O  
ATOM    511  H   GLY A  39      -2.565 -10.321 -10.491  1.00  2.510          H  
ATOM    512 1HA  GLY A  39      -3.131  -9.996 -13.403  1.00  2.150          H  
ATOM    513 2HA  GLY A  39      -1.730  -9.373 -12.563  1.00  2.150          H  
ATOM    514  N   THR A  40      -0.539 -11.341 -13.673  1.00  1.930          N  
ATOM    515  CA  THR A  40       0.196 -12.531 -14.082  1.00  2.120          C  
ATOM    516  C   THR A  40       1.696 -12.459 -13.852  1.00  1.830          C  
ATOM    517  O   THR A  40       2.290 -11.396 -13.606  1.00  2.280          O  
ATOM    518  CB  THR A  40      -0.057 -12.873 -15.540  1.00  2.890          C  
ATOM    519  OG1 THR A  40       0.530 -11.878 -16.380  1.00  2.890          O  
ATOM    520  CG2 THR A  40      -1.523 -12.929 -15.778  1.00  2.890          C  
ATOM    521  H   THR A  40      -0.200 -10.421 -13.908  1.00  2.320          H  
ATOM    522  HA  THR A  40      -0.174 -13.369 -13.492  1.00  2.540          H  
ATOM    523  HB  THR A  40       0.380 -13.842 -15.771  1.00  3.470          H  
ATOM    524  HG1 THR A  40       0.022 -11.033 -16.305  1.00  3.470          H  
ATOM    525 1HG2 THR A  40      -1.759 -13.161 -16.756  1.00  3.470          H  
ATOM    526 2HG2 THR A  40      -1.977 -13.676 -15.128  1.00  3.470          H  
ATOM    527 3HG2 THR A  40      -1.904 -11.970 -15.567  1.00  3.470          H  
ATOM    528  N   THR A  41       2.295 -13.638 -13.976  1.00  1.320          N  
ATOM    529  CA  THR A  41       3.707 -13.888 -13.773  1.00  1.210          C  
ATOM    530  C   THR A  41       4.518 -13.761 -15.052  1.00  1.070          C  
ATOM    531  O   THR A  41       3.997 -13.350 -16.097  1.00  1.290          O  
ATOM    532  CB  THR A  41       3.905 -15.289 -13.176  1.00  1.740          C  
ATOM    533  OG1 THR A  41       5.233 -15.393 -12.704  1.00  1.740          O  
ATOM    534  CG2 THR A  41       3.642 -16.382 -14.233  1.00  1.740          C  
ATOM    535  H   THR A  41       1.711 -14.429 -14.200  1.00  1.580          H  
ATOM    536  HA  THR A  41       4.088 -13.157 -13.055  1.00  1.450          H  
ATOM    537  HB  THR A  41       3.222 -15.422 -12.338  1.00  2.090          H  
ATOM    538  HG1 THR A  41       5.258 -14.981 -11.791  1.00  2.090          H  
ATOM    539 1HG2 THR A  41       3.789 -17.355 -13.772  1.00  2.090          H  
ATOM    540 2HG2 THR A  41       2.619 -16.306 -14.596  1.00  2.090          H  
ATOM    541 3HG2 THR A  41       4.317 -16.292 -15.070  1.00  2.090          H  
ATOM    542  N   ASN A  42       5.806 -14.062 -14.928  1.00  1.050          N  
ATOM    543  CA  ASN A  42       6.781 -13.979 -16.009  1.00  1.010          C  
ATOM    544  C   ASN A  42       8.053 -14.776 -15.660  1.00  1.190          C  
ATOM    545  O   ASN A  42       8.158 -15.361 -14.570  1.00  1.650          O  
ATOM    546  CB  ASN A  42       7.113 -12.510 -16.280  1.00  1.430          C  
ATOM    547  CG  ASN A  42       7.465 -12.213 -17.720  1.00  1.430          C  
ATOM    548  OD1 ASN A  42       7.942 -13.109 -18.439  1.00  1.430          O  
ATOM    549  ND2 ASN A  42       7.263 -10.991 -18.146  1.00  1.430          N  
ATOM    550  H   ASN A  42       6.063 -14.440 -14.023  1.00  1.260          H  
ATOM    551  HA  ASN A  42       6.352 -14.419 -16.908  1.00  1.210          H  
ATOM    552 1HB  ASN A  42       6.264 -11.888 -16.010  1.00  1.720          H  
ATOM    553 2HB  ASN A  42       7.942 -12.205 -15.644  1.00  1.720          H  
ATOM    554 1HD2 ASN A  42       7.484 -10.745 -19.084  1.00  1.720          H  
ATOM    555 2HD2 ASN A  42       6.926 -10.280 -17.505  1.00  1.720          H  
ATOM    556  N   THR A  43       9.011 -14.786 -16.584  1.00  1.310          N  
ATOM    557  CA  THR A  43      10.329 -15.368 -16.340  1.00  1.630          C  
ATOM    558  C   THR A  43      11.404 -14.358 -16.710  1.00  1.580          C  
ATOM    559  O   THR A  43      11.468 -13.934 -17.870  1.00  1.640          O  
ATOM    560  CB  THR A  43      10.531 -16.673 -17.148  1.00  2.150          C  
ATOM    561  OG1 THR A  43       9.528 -17.627 -16.785  1.00  2.150          O  
ATOM    562  CG2 THR A  43      11.903 -17.268 -16.866  1.00  2.150          C  
ATOM    563  H   THR A  43       8.813 -14.334 -17.475  1.00  1.570          H  
ATOM    564  HA  THR A  43      10.429 -15.584 -15.277  1.00  1.960          H  
ATOM    565  HB  THR A  43      10.447 -16.456 -18.213  1.00  2.580          H  
ATOM    566  HG1 THR A  43       8.675 -17.319 -17.099  1.00  2.580          H  
ATOM    567 1HG2 THR A  43      12.021 -18.184 -17.441  1.00  2.580          H  
ATOM    568 2HG2 THR A  43      12.680 -16.568 -17.149  1.00  2.580          H  
ATOM    569 3HG2 THR A  43      11.986 -17.491 -15.813  1.00  2.580          H  
ATOM    570  N   THR A  44      12.272 -13.995 -15.756  1.00  1.640          N  
ATOM    571  CA  THR A  44      13.373 -13.013 -15.884  1.00  1.750          C  
ATOM    572  C   THR A  44      12.841 -11.580 -16.093  1.00  1.530          C  
ATOM    573  O   THR A  44      13.176 -10.668 -15.329  1.00  1.810          O  
ATOM    574  CB  THR A  44      14.347 -13.374 -17.040  1.00  2.410          C  
ATOM    575  OG1 THR A  44      14.902 -14.672 -16.814  1.00  2.410          O  
ATOM    576  CG2 THR A  44      15.501 -12.376 -17.059  1.00  2.410          C  
ATOM    577  H   THR A  44      12.155 -14.396 -14.817  1.00  1.970          H  
ATOM    578  HA  THR A  44      13.941 -13.026 -14.955  1.00  2.100          H  
ATOM    579  HB  THR A  44      13.840 -13.348 -17.999  1.00  2.890          H  
ATOM    580  HG1 THR A  44      14.209 -15.324 -16.929  1.00  2.890          H  
ATOM    581 1HG2 THR A  44      16.190 -12.641 -17.856  1.00  2.890          H  
ATOM    582 2HG2 THR A  44      15.129 -11.367 -17.227  1.00  2.890          H  
ATOM    583 3HG2 THR A  44      16.018 -12.419 -16.110  1.00  2.890          H  
ATOM    584  N   SER A  45      12.020 -11.395 -17.125  1.00  1.270          N  
ATOM    585  CA  SER A  45      11.347 -10.157 -17.475  1.00  1.160          C  
ATOM    586  C   SER A  45      10.339  -9.776 -16.402  1.00  1.050          C  
ATOM    587  O   SER A  45       9.875 -10.613 -15.635  1.00  1.130          O  
ATOM    588  CB  SER A  45      10.659 -10.285 -18.820  1.00  1.670          C  
ATOM    589  OG  SER A  45      11.588 -10.456 -19.859  1.00  1.670          O  
ATOM    590  H   SER A  45      11.844 -12.206 -17.715  1.00  1.520          H  
ATOM    591  HA  SER A  45      12.093  -9.363 -17.540  1.00  1.390          H  
ATOM    592 1HB  SER A  45      10.002 -11.146 -18.790  1.00  2.000          H  
ATOM    593 2HB  SER A  45      10.043  -9.408 -19.010  1.00  2.000          H  
ATOM    594  HG  SER A  45      11.072 -10.560 -20.662  1.00  2.000          H  
ATOM    595  N   ASN A  46       9.999  -8.501 -16.346  1.00  1.040          N  
ATOM    596  CA  ASN A  46       9.104  -7.985 -15.319  1.00  1.090          C  
ATOM    597  C   ASN A  46       7.702  -8.634 -15.269  1.00  1.090          C  
ATOM    598  O   ASN A  46       7.107  -8.909 -16.315  1.00  1.140          O  
ATOM    599  CB  ASN A  46       8.943  -6.494 -15.519  1.00  1.510          C  
ATOM    600  CG  ASN A  46      10.203  -5.753 -15.279  1.00  1.510          C  
ATOM    601  OD1 ASN A  46      11.084  -6.193 -14.525  1.00  1.510          O  
ATOM    602  ND2 ASN A  46      10.318  -4.626 -15.923  1.00  1.510          N  
ATOM    603  H   ASN A  46      10.408  -7.865 -17.017  1.00  1.250          H  
ATOM    604  HA  ASN A  46       9.623  -8.149 -14.384  1.00  1.310          H  
ATOM    605 1HB  ASN A  46       8.611  -6.301 -16.541  1.00  1.810          H  
ATOM    606 2HB  ASN A  46       8.171  -6.111 -14.852  1.00  1.810          H  
ATOM    607 1HD2 ASN A  46      11.141  -4.062 -15.826  1.00  1.810          H  
ATOM    608 2HD2 ASN A  46       9.580  -4.317 -16.522  1.00  1.810          H  
ATOM    609  N   PRO A  47       7.155  -8.875 -14.057  1.00  1.200          N  
ATOM    610  CA  PRO A  47       5.838  -9.402 -13.760  1.00  1.260          C  
ATOM    611  C   PRO A  47       4.882  -8.258 -13.898  1.00  1.080          C  
ATOM    612  O   PRO A  47       5.323  -7.108 -13.949  1.00  0.980          O  
ATOM    613  CB  PRO A  47       5.930  -9.783 -12.294  1.00  1.890          C  
ATOM    614  CG  PRO A  47       6.868  -8.751 -11.732  1.00  1.890          C  
ATOM    615  CD  PRO A  47       7.894  -8.514 -12.835  1.00  1.890          C  
ATOM    616  HA  PRO A  47       5.579 -10.243 -14.414  1.00  1.510          H  
ATOM    617 1HB  PRO A  47       4.926  -9.752 -11.826  1.00  2.270          H  
ATOM    618 2HB  PRO A  47       6.285 -10.796 -12.197  1.00  2.270          H  
ATOM    619 1HG  PRO A  47       6.297  -7.837 -11.493  1.00  2.270          H  
ATOM    620 2HG  PRO A  47       7.300  -9.096 -10.789  1.00  2.270          H  
ATOM    621 1HD  PRO A  47       8.171  -7.453 -12.828  1.00  2.270          H  
ATOM    622 2HD  PRO A  47       8.735  -9.169 -12.704  1.00  2.270          H  
ATOM    623  N   PHE A  48       3.598  -8.532 -13.888  1.00  1.200          N  
ATOM    624  CA  PHE A  48       2.680  -7.420 -13.820  1.00  1.170          C  
ATOM    625  C   PHE A  48       2.360  -7.058 -12.373  1.00  1.020          C  
ATOM    626  O   PHE A  48       2.349  -7.924 -11.483  1.00  1.020          O  
ATOM    627  CB  PHE A  48       1.426  -7.710 -14.633  1.00  1.650          C  
ATOM    628  CG  PHE A  48       1.682  -7.579 -16.110  1.00  1.650          C  
ATOM    629  CD1 PHE A  48       2.195  -8.620 -16.860  1.00  1.650          C  
ATOM    630  CD2 PHE A  48       1.406  -6.385 -16.747  1.00  1.650          C  
ATOM    631  CE1 PHE A  48       2.428  -8.449 -18.206  1.00  1.650          C  
ATOM    632  CE2 PHE A  48       1.635  -6.229 -18.091  1.00  1.650          C  
ATOM    633  CZ  PHE A  48       2.146  -7.265 -18.817  1.00  1.650          C  
ATOM    634  H   PHE A  48       3.244  -9.498 -13.868  1.00  1.440          H  
ATOM    635  HA  PHE A  48       3.157  -6.554 -14.278  1.00  1.400          H  
ATOM    636 1HB  PHE A  48       1.088  -8.724 -14.435  1.00  1.980          H  
ATOM    637 2HB  PHE A  48       0.626  -7.024 -14.345  1.00  1.980          H  
ATOM    638  HD1 PHE A  48       2.421  -9.575 -16.380  1.00  1.980          H  
ATOM    639  HD2 PHE A  48       1.001  -5.557 -16.167  1.00  1.980          H  
ATOM    640  HE1 PHE A  48       2.841  -9.247 -18.789  1.00  1.980          H  
ATOM    641  HE2 PHE A  48       1.414  -5.280 -18.578  1.00  1.980          H  
ATOM    642  HZ  PHE A  48       2.335  -7.148 -19.883  1.00  1.980          H  
ATOM    643  N   GLY A  49       2.128  -5.765 -12.147  1.00  1.160          N  
ATOM    644  CA  GLY A  49       1.666  -5.268 -10.863  1.00  1.340          C  
ATOM    645  C   GLY A  49       0.164  -5.083 -10.986  1.00  1.250          C  
ATOM    646  O   GLY A  49      -0.406  -5.377 -12.040  1.00  1.290          O  
ATOM    647  H   GLY A  49       2.219  -5.114 -12.914  1.00  1.390          H  
ATOM    648 1HA  GLY A  49       1.905  -5.976 -10.077  1.00  1.610          H  
ATOM    649 2HA  GLY A  49       2.149  -4.318 -10.626  1.00  1.610          H  
ATOM    650  N   SER A  50      -0.476  -4.578  -9.943  1.00  1.340          N  
ATOM    651  CA  SER A  50      -1.908  -4.357  -9.988  1.00  1.350          C  
ATOM    652  C   SER A  50      -2.261  -3.005 -10.610  1.00  1.100          C  
ATOM    653  O   SER A  50      -1.402  -2.122 -10.731  1.00  1.200          O  
ATOM    654  CB  SER A  50      -2.467  -4.533  -8.590  1.00  1.890          C  
ATOM    655  OG  SER A  50      -2.011  -3.561  -7.689  1.00  1.890          O  
ATOM    656  H   SER A  50       0.019  -4.358  -9.094  1.00  1.610          H  
ATOM    657  HA  SER A  50      -2.349  -5.133 -10.617  1.00  1.620          H  
ATOM    658 1HB  SER A  50      -3.543  -4.500  -8.621  1.00  2.260          H  
ATOM    659 2HB  SER A  50      -2.182  -5.522  -8.234  1.00  2.260          H  
ATOM    660  HG  SER A  50      -2.285  -3.888  -6.789  1.00  2.260          H  
ATOM    661  N   THR A  51      -3.532  -2.859 -10.996  1.00  1.040          N  
ATOM    662  CA  THR A  51      -4.095  -1.654 -11.594  1.00  0.980          C  
ATOM    663  C   THR A  51      -4.873  -0.854 -10.577  1.00  0.850          C  
ATOM    664  O   THR A  51      -5.129  -1.326  -9.465  1.00  0.870          O  
ATOM    665  CB  THR A  51      -5.019  -2.013 -12.746  1.00  1.400          C  
ATOM    666  OG1 THR A  51      -6.079  -2.771 -12.212  1.00  1.400          O  
ATOM    667  CG2 THR A  51      -4.278  -2.814 -13.771  1.00  1.400          C  
ATOM    668  H   THR A  51      -4.168  -3.632 -10.877  1.00  1.250          H  
ATOM    669  HA  THR A  51      -3.289  -1.043 -11.978  1.00  1.180          H  
ATOM    670  HB  THR A  51      -5.422  -1.111 -13.204  1.00  1.680          H  
ATOM    671  HG1 THR A  51      -6.725  -2.974 -12.910  1.00  1.680          H  
ATOM    672 1HG2 THR A  51      -4.958  -3.086 -14.578  1.00  1.680          H  
ATOM    673 2HG2 THR A  51      -3.458  -2.221 -14.169  1.00  1.680          H  
ATOM    674 3HG2 THR A  51      -3.884  -3.702 -13.314  1.00  1.680          H  
ATOM    675  N   SER A  52      -5.235   0.372 -10.948  1.00  0.920          N  
ATOM    676  CA  SER A  52      -5.976   1.237 -10.046  1.00  0.920          C  
ATOM    677  C   SER A  52      -7.445   0.891  -9.871  1.00  0.820          C  
ATOM    678  O   SER A  52      -8.105   0.311 -10.757  1.00  0.900          O  
ATOM    679  CB  SER A  52      -5.858   2.672 -10.530  1.00  1.290          C  
ATOM    680  OG  SER A  52      -6.466   2.836 -11.778  1.00  1.290          O  
ATOM    681  H   SER A  52      -5.000   0.716 -11.868  1.00  1.100          H  
ATOM    682  HA  SER A  52      -5.513   1.170  -9.060  1.00  1.100          H  
ATOM    683 1HB  SER A  52      -6.336   3.332  -9.803  1.00  1.550          H  
ATOM    684 2HB  SER A  52      -4.819   2.962 -10.597  1.00  1.550          H  
ATOM    685  HG  SER A  52      -6.381   3.771 -11.984  1.00  1.550          H  
ATOM    686  N   GLY A  53      -7.967   1.339  -8.727  1.00  0.770          N  
ATOM    687  CA  GLY A  53      -9.371   1.184  -8.399  1.00  0.710          C  
ATOM    688  C   GLY A  53     -10.123   2.418  -8.855  1.00  0.740          C  
ATOM    689  O   GLY A  53      -9.573   3.270  -9.551  1.00  1.020          O  
ATOM    690  H   GLY A  53      -7.334   1.797  -8.058  1.00  0.920          H  
ATOM    691 1HA  GLY A  53      -9.768   0.296  -8.892  1.00  0.850          H  
ATOM    692 2HA  GLY A  53      -9.483   1.046  -7.323  1.00  0.850          H  
ATOM    693  N   SER A  54     -11.356   2.565  -8.406  1.00  0.820          N  
ATOM    694  CA  SER A  54     -12.164   3.687  -8.814  1.00  0.900          C  
ATOM    695  C   SER A  54     -13.075   4.215  -7.725  1.00  0.770          C  
ATOM    696  O   SER A  54     -13.261   3.611  -6.650  1.00  0.770          O  
ATOM    697  CB  SER A  54     -13.041   3.291  -9.946  1.00  1.230          C  
ATOM    698  OG  SER A  54     -14.004   2.399  -9.494  1.00  1.230          O  
ATOM    699  H   SER A  54     -11.774   1.843  -7.854  1.00  0.980          H  
ATOM    700  HA  SER A  54     -11.503   4.494  -9.133  1.00  1.080          H  
ATOM    701 1HB  SER A  54     -13.520   4.166 -10.376  1.00  1.470          H  
ATOM    702 2HB  SER A  54     -12.447   2.836 -10.720  1.00  1.470          H  
ATOM    703  HG  SER A  54     -14.466   2.104 -10.299  1.00  1.470          H  
ATOM    704  N   LEU A  55     -13.622   5.386  -8.040  1.00  0.850          N  
ATOM    705  CA  LEU A  55     -14.540   6.139  -7.218  1.00  0.930          C  
ATOM    706  C   LEU A  55     -15.862   5.455  -6.921  1.00  0.990          C  
ATOM    707  O   LEU A  55     -16.589   5.030  -7.833  1.00  1.110          O  
ATOM    708  CB  LEU A  55     -14.795   7.489  -7.928  1.00  1.270          C  
ATOM    709  CG  LEU A  55     -15.818   8.485  -7.302  1.00  1.270          C  
ATOM    710  CD1 LEU A  55     -15.368   8.999  -5.922  1.00  1.270          C  
ATOM    711  CD2 LEU A  55     -15.989   9.642  -8.261  1.00  1.270          C  
ATOM    712  H   LEU A  55     -13.385   5.772  -8.941  1.00  1.020          H  
ATOM    713  HA  LEU A  55     -14.043   6.332  -6.289  1.00  1.120          H  
ATOM    714 1HB  LEU A  55     -13.847   8.008  -8.014  1.00  1.520          H  
ATOM    715 2HB  LEU A  55     -15.145   7.268  -8.937  1.00  1.520          H  
ATOM    716  HG  LEU A  55     -16.755   7.993  -7.190  1.00  1.520          H  
ATOM    717 1HD1 LEU A  55     -16.122   9.679  -5.532  1.00  1.520          H  
ATOM    718 2HD1 LEU A  55     -15.263   8.172  -5.242  1.00  1.520          H  
ATOM    719 3HD1 LEU A  55     -14.435   9.527  -6.006  1.00  1.520          H  
ATOM    720 1HD2 LEU A  55     -16.726  10.339  -7.857  1.00  1.520          H  
ATOM    721 2HD2 LEU A  55     -15.036  10.153  -8.388  1.00  1.520          H  
ATOM    722 3HD2 LEU A  55     -16.333   9.264  -9.222  1.00  1.520          H  
ATOM    723  N   PHE A  56     -16.187   5.395  -5.629  1.00  1.090          N  
ATOM    724  CA  PHE A  56     -17.476   4.873  -5.198  1.00  1.330          C  
ATOM    725  C   PHE A  56     -18.542   5.820  -5.753  1.00  1.440          C  
ATOM    726  O   PHE A  56     -18.324   7.025  -5.788  1.00  1.690          O  
ATOM    727  CB  PHE A  56     -17.617   4.740  -3.677  1.00  1.770          C  
ATOM    728  CG  PHE A  56     -18.921   4.072  -3.347  1.00  1.770          C  
ATOM    729  CD1 PHE A  56     -19.052   2.707  -3.473  1.00  1.770          C  
ATOM    730  CD2 PHE A  56     -20.034   4.801  -2.974  1.00  1.770          C  
ATOM    731  CE1 PHE A  56     -20.259   2.110  -3.241  1.00  1.770          C  
ATOM    732  CE2 PHE A  56     -21.234   4.193  -2.752  1.00  1.770          C  
ATOM    733  CZ  PHE A  56     -21.346   2.856  -2.887  1.00  1.770          C  
ATOM    734  H   PHE A  56     -15.477   5.698  -4.958  1.00  1.310          H  
ATOM    735  HA  PHE A  56     -17.619   3.890  -5.635  1.00  1.600          H  
ATOM    736 1HB  PHE A  56     -16.800   4.147  -3.262  1.00  2.120          H  
ATOM    737 2HB  PHE A  56     -17.606   5.717  -3.213  1.00  2.120          H  
ATOM    738  HD1 PHE A  56     -18.191   2.099  -3.766  1.00  2.120          H  
ATOM    739  HD2 PHE A  56     -19.960   5.888  -2.877  1.00  2.120          H  
ATOM    740  HE1 PHE A  56     -20.357   1.025  -3.347  1.00  2.120          H  
ATOM    741  HE2 PHE A  56     -22.103   4.785  -2.481  1.00  2.120          H  
ATOM    742  HZ  PHE A  56     -22.304   2.366  -2.713  1.00  2.120          H  
ATOM    743  N   GLY A  57     -19.662   5.296  -6.226  1.00  1.440          N  
ATOM    744  CA  GLY A  57     -20.711   6.114  -6.814  1.00  1.530          C  
ATOM    745  C   GLY A  57     -21.590   6.763  -5.742  1.00  1.390          C  
ATOM    746  O   GLY A  57     -21.162   6.937  -4.611  1.00  1.460          O  
ATOM    747  H   GLY A  57     -19.802   4.298  -6.175  1.00  1.730          H  
ATOM    748 1HA  GLY A  57     -20.256   6.874  -7.446  1.00  1.840          H  
ATOM    749 2HA  GLY A  57     -21.311   5.471  -7.458  1.00  1.840          H  
ATOM    750  N   PRO A  58     -22.776   7.249  -6.092  1.00  1.370          N  
ATOM    751  CA  PRO A  58     -23.721   7.873  -5.176  1.00  1.420          C  
ATOM    752  C   PRO A  58     -23.982   7.003  -3.946  1.00  1.280          C  
ATOM    753  O   PRO A  58     -24.095   5.776  -4.039  1.00  1.150          O  
ATOM    754  CB  PRO A  58     -24.946   8.043  -6.077  1.00  2.130          C  
ATOM    755  CG  PRO A  58     -24.338   8.267  -7.460  1.00  2.130          C  
ATOM    756  CD  PRO A  58     -23.107   7.378  -7.512  1.00  2.130          C  
ATOM    757  HA  PRO A  58     -23.324   8.850  -4.869  1.00  1.700          H  
ATOM    758 1HB  PRO A  58     -25.591   7.150  -6.021  1.00  2.560          H  
ATOM    759 2HB  PRO A  58     -25.552   8.892  -5.728  1.00  2.560          H  
ATOM    760 1HG  PRO A  58     -25.079   8.038  -8.228  1.00  2.560          H  
ATOM    761 2HG  PRO A  58     -24.086   9.332  -7.590  1.00  2.560          H  
ATOM    762 1HD  PRO A  58     -23.277   6.437  -7.972  1.00  2.560          H  
ATOM    763 2HD  PRO A  58     -22.308   7.928  -8.031  1.00  2.560          H  
ATOM    764  N   SER A  59     -24.066   7.700  -2.798  1.00  1.480          N  
ATOM    765  CA  SER A  59     -24.221   7.191  -1.420  1.00  1.590          C  
ATOM    766  C   SER A  59     -22.846   6.960  -0.806  1.00  1.680          C  
ATOM    767  O   SER A  59     -21.925   7.733  -1.069  1.00  1.910          O  
ATOM    768  CB  SER A  59     -25.040   5.911  -1.337  1.00  2.180          C  
ATOM    769  OG  SER A  59     -25.178   5.504   0.002  1.00  2.180          O  
ATOM    770  H   SER A  59     -23.975   8.699  -2.885  1.00  1.780          H  
ATOM    771  HA  SER A  59     -24.730   7.950  -0.825  1.00  1.910          H  
ATOM    772 1HB  SER A  59     -26.024   6.072  -1.781  1.00  2.620          H  
ATOM    773 2HB  SER A  59     -24.562   5.108  -1.880  1.00  2.620          H  
ATOM    774  HG  SER A  59     -25.863   4.822   0.003  1.00  2.620          H  
ATOM    775  N   SER A  60     -22.692   5.904  -0.012  1.00  1.760          N  
ATOM    776  CA  SER A  60     -21.403   5.637   0.624  1.00  1.920          C  
ATOM    777  C   SER A  60     -21.115   4.184   0.951  1.00  1.750          C  
ATOM    778  O   SER A  60     -21.975   3.449   1.454  1.00  1.990          O  
ATOM    779  CB  SER A  60     -21.286   6.423   1.899  1.00  2.620          C  
ATOM    780  OG  SER A  60     -20.110   6.080   2.564  1.00  2.620          O  
ATOM    781  H   SER A  60     -23.492   5.307   0.172  1.00  2.110          H  
ATOM    782  HA  SER A  60     -20.621   5.977  -0.060  1.00  2.300          H  
ATOM    783 1HB  SER A  60     -21.278   7.486   1.666  1.00  3.150          H  
ATOM    784 2HB  SER A  60     -22.146   6.228   2.534  1.00  3.150          H  
ATOM    785  HG  SER A  60     -20.037   6.703   3.290  1.00  3.150          H  
ATOM    786  N   PHE A  61     -19.902   3.762   0.621  1.00  1.530          N  
ATOM    787  CA  PHE A  61     -19.410   2.432   0.918  1.00  1.390          C  
ATOM    788  C   PHE A  61     -17.895   2.504   0.798  1.00  1.190          C  
ATOM    789  O   PHE A  61     -17.341   3.566   0.500  1.00  1.350          O  
ATOM    790  CB  PHE A  61     -19.986   1.379  -0.021  1.00  2.000          C  
ATOM    791  CG  PHE A  61     -20.031  -0.016   0.515  1.00  2.000          C  
ATOM    792  CD1 PHE A  61     -21.061  -0.385   1.360  1.00  2.000          C  
ATOM    793  CD2 PHE A  61     -19.079  -0.960   0.178  1.00  2.000          C  
ATOM    794  CE1 PHE A  61     -21.141  -1.665   1.858  1.00  2.000          C  
ATOM    795  CE2 PHE A  61     -19.151  -2.237   0.680  1.00  2.000          C  
ATOM    796  CZ  PHE A  61     -20.185  -2.591   1.518  1.00  2.000          C  
ATOM    797  H   PHE A  61     -19.261   4.437   0.217  1.00  1.840          H  
ATOM    798  HA  PHE A  61     -19.669   2.172   1.948  1.00  1.670          H  
ATOM    799 1HB  PHE A  61     -20.988   1.658  -0.327  1.00  2.400          H  
ATOM    800 2HB  PHE A  61     -19.359   1.343  -0.894  1.00  2.400          H  
ATOM    801  HD1 PHE A  61     -21.823   0.356   1.624  1.00  2.400          H  
ATOM    802  HD2 PHE A  61     -18.264  -0.678  -0.501  1.00  2.400          H  
ATOM    803  HE1 PHE A  61     -21.962  -1.949   2.520  1.00  2.400          H  
ATOM    804  HE2 PHE A  61     -18.398  -2.973   0.404  1.00  2.400          H  
ATOM    805  HZ  PHE A  61     -20.250  -3.606   1.908  1.00  2.400          H  
ATOM    806  N   THR A  62     -17.222   1.404   1.065  1.00  1.040          N  
ATOM    807  CA  THR A  62     -15.782   1.277   0.917  1.00  0.910          C  
ATOM    808  C   THR A  62     -15.331   1.475  -0.547  1.00  0.920          C  
ATOM    809  O   THR A  62     -15.914   0.890  -1.469  1.00  1.000          O  
ATOM    810  CB  THR A  62     -15.309  -0.096   1.441  1.00  1.330          C  
ATOM    811  OG1 THR A  62     -15.721  -0.271   2.813  1.00  1.330          O  
ATOM    812  CG2 THR A  62     -13.798  -0.142   1.412  1.00  1.330          C  
ATOM    813  H   THR A  62     -17.734   0.582   1.361  1.00  1.250          H  
ATOM    814  HA  THR A  62     -15.312   2.056   1.520  1.00  1.090          H  
ATOM    815  HB  THR A  62     -15.729  -0.894   0.826  1.00  1.590          H  
ATOM    816  HG1 THR A  62     -15.588  -1.189   3.072  1.00  1.590          H  
ATOM    817 1HG2 THR A  62     -13.449  -1.093   1.800  1.00  1.590          H  
ATOM    818 2HG2 THR A  62     -13.430  -0.022   0.407  1.00  1.590          H  
ATOM    819 3HG2 THR A  62     -13.419   0.659   2.033  1.00  1.590          H  
ATOM    820  N   ALA A  63     -14.266   2.260  -0.740  1.00  0.990          N  
ATOM    821  CA  ALA A  63     -13.630   2.541  -2.038  1.00  1.100          C  
ATOM    822  C   ALA A  63     -13.136   1.269  -2.712  1.00  0.890          C  
ATOM    823  O   ALA A  63     -12.951   0.264  -2.035  1.00  0.790          O  
ATOM    824  CB  ALA A  63     -12.450   3.434  -1.862  1.00  1.500          C  
ATOM    825  H   ALA A  63     -13.896   2.730   0.092  1.00  1.190          H  
ATOM    826  HA  ALA A  63     -14.365   3.027  -2.681  1.00  1.320          H  
ATOM    827 1HB  ALA A  63     -12.070   3.590  -2.831  1.00  1.800          H  
ATOM    828 2HB  ALA A  63     -12.730   4.366  -1.420  1.00  1.800          H  
ATOM    829 3HB  ALA A  63     -11.710   2.951  -1.245  1.00  1.800          H  
ATOM    830  N   ALA A  64     -13.004   1.248  -4.053  1.00  0.960          N  
ATOM    831  CA  ALA A  64     -12.577   0.016  -4.721  1.00  0.900          C  
ATOM    832  C   ALA A  64     -11.167  -0.512  -4.328  1.00  0.840          C  
ATOM    833  O   ALA A  64     -10.182   0.241  -4.373  1.00  0.950          O  
ATOM    834  CB  ALA A  64     -12.531   0.258  -6.205  1.00  1.280          C  
ATOM    835  H   ALA A  64     -13.179   2.075  -4.641  1.00  1.150          H  
ATOM    836  HA  ALA A  64     -13.336  -0.729  -4.538  1.00  1.080          H  
ATOM    837 1HB  ALA A  64     -12.254  -0.661  -6.714  1.00  1.540          H  
ATOM    838 2HB  ALA A  64     -13.497   0.606  -6.566  1.00  1.540          H  
ATOM    839 3HB  ALA A  64     -11.792   1.000  -6.353  1.00  1.540          H  
ATOM    840  N   PRO A  65     -11.054  -1.814  -3.943  1.00  0.950          N  
ATOM    841  CA  PRO A  65      -9.820  -2.560  -3.706  1.00  1.060          C  
ATOM    842  C   PRO A  65      -8.998  -2.800  -4.977  1.00  0.980          C  
ATOM    843  O   PRO A  65      -9.528  -3.041  -6.071  1.00  1.150          O  
ATOM    844  CB  PRO A  65     -10.326  -3.897  -3.143  1.00  1.590          C  
ATOM    845  CG  PRO A  65     -11.675  -3.609  -2.589  1.00  1.590          C  
ATOM    846  CD  PRO A  65     -12.251  -2.545  -3.476  1.00  1.590          C  
ATOM    847  HA  PRO A  65      -9.212  -2.036  -2.965  1.00  1.270          H  
ATOM    848 1HB  PRO A  65     -10.362  -4.631  -3.922  1.00  1.910          H  
ATOM    849 2HB  PRO A  65      -9.622  -4.274  -2.383  1.00  1.910          H  
ATOM    850 1HG  PRO A  65     -12.280  -4.535  -2.586  1.00  1.910          H  
ATOM    851 2HG  PRO A  65     -11.590  -3.283  -1.544  1.00  1.910          H  
ATOM    852 1HD  PRO A  65     -12.787  -2.971  -4.296  1.00  1.910          H  
ATOM    853 2HD  PRO A  65     -12.882  -1.934  -2.836  1.00  1.910          H  
ATOM    854  N   THR A  66      -7.689  -2.879  -4.774  1.00  1.040          N  
ATOM    855  CA  THR A  66      -6.725  -3.194  -5.814  1.00  1.050          C  
ATOM    856  C   THR A  66      -6.014  -4.475  -5.424  1.00  1.050          C  
ATOM    857  O   THR A  66      -6.111  -4.928  -4.282  1.00  1.130          O  
ATOM    858  CB  THR A  66      -5.694  -2.062  -5.981  1.00  1.470          C  
ATOM    859  OG1 THR A  66      -4.935  -1.927  -4.765  1.00  1.470          O  
ATOM    860  CG2 THR A  66      -6.412  -0.761  -6.288  1.00  1.470          C  
ATOM    861  H   THR A  66      -7.320  -2.675  -3.855  1.00  1.250          H  
ATOM    862  HA  THR A  66      -7.247  -3.353  -6.761  1.00  1.260          H  
ATOM    863  HB  THR A  66      -5.012  -2.298  -6.803  1.00  1.760          H  
ATOM    864  HG1 THR A  66      -4.325  -2.676  -4.680  1.00  1.760          H  
ATOM    865 1HG2 THR A  66      -5.687   0.039  -6.410  1.00  1.760          H  
ATOM    866 2HG2 THR A  66      -6.976  -0.885  -7.212  1.00  1.760          H  
ATOM    867 3HG2 THR A  66      -7.090  -0.518  -5.484  1.00  1.760          H  
ATOM    868  N   GLY A  67      -5.303  -5.069  -6.357  1.00  1.200          N  
ATOM    869  CA  GLY A  67      -4.593  -6.306  -6.062  1.00  1.340          C  
ATOM    870  C   GLY A  67      -3.164  -6.099  -5.644  1.00  1.050          C  
ATOM    871  O   GLY A  67      -2.703  -4.964  -5.437  1.00  1.140          O  
ATOM    872  H   GLY A  67      -5.244  -4.638  -7.268  1.00  1.440          H  
ATOM    873 1HA  GLY A  67      -5.121  -6.847  -5.277  1.00  1.610          H  
ATOM    874 2HA  GLY A  67      -4.599  -6.962  -6.921  1.00  1.610          H  
ATOM    875  N   THR A  68      -2.445  -7.214  -5.601  1.00  0.920          N  
ATOM    876  CA  THR A  68      -1.055  -7.278  -5.185  1.00  0.710          C  
ATOM    877  C   THR A  68      -0.203  -7.454  -6.406  1.00  0.750          C  
ATOM    878  O   THR A  68      -0.724  -7.685  -7.502  1.00  0.940          O  
ATOM    879  CB  THR A  68      -0.785  -8.511  -4.298  1.00  1.080          C  
ATOM    880  OG1 THR A  68      -0.822  -9.704  -5.109  1.00  1.080          O  
ATOM    881  CG2 THR A  68      -1.889  -8.610  -3.222  1.00  1.080          C  
ATOM    882  H   THR A  68      -2.895  -8.093  -5.843  1.00  1.100          H  
ATOM    883  HA  THR A  68      -0.763  -6.357  -4.682  1.00  0.850          H  
ATOM    884  HB  THR A  68       0.185  -8.430  -3.830  1.00  1.290          H  
ATOM    885  HG1 THR A  68       0.036  -9.768  -5.653  1.00  1.290          H  
ATOM    886 1HG2 THR A  68      -1.704  -9.483  -2.599  1.00  1.290          H  
ATOM    887 2HG2 THR A  68      -1.888  -7.722  -2.609  1.00  1.290          H  
ATOM    888 3HG2 THR A  68      -2.860  -8.712  -3.693  1.00  1.290          H  
ATOM    889  N   THR A  69       1.106  -7.380  -6.233  1.00  0.720          N  
ATOM    890  CA  THR A  69       1.952  -7.657  -7.370  1.00  0.900          C  
ATOM    891  C   THR A  69       2.006  -9.166  -7.498  1.00  1.050          C  
ATOM    892  O   THR A  69       1.573  -9.891  -6.583  1.00  1.120          O  
ATOM    893  CB  THR A  69       3.363  -7.037  -7.233  1.00  1.190          C  
ATOM    894  OG1 THR A  69       4.089  -7.625  -6.124  1.00  1.190          O  
ATOM    895  CG2 THR A  69       3.212  -5.528  -6.977  1.00  1.190          C  
ATOM    896  H   THR A  69       1.494  -7.152  -5.310  1.00  0.860          H  
ATOM    897  HA  THR A  69       1.486  -7.266  -8.269  1.00  1.080          H  
ATOM    898  HB  THR A  69       3.922  -7.200  -8.155  1.00  1.430          H  
ATOM    899  HG1 THR A  69       5.006  -7.320  -6.198  1.00  1.430          H  
ATOM    900 1HG2 THR A  69       4.197  -5.079  -6.895  1.00  1.430          H  
ATOM    901 2HG2 THR A  69       2.675  -5.071  -7.802  1.00  1.430          H  
ATOM    902 3HG2 THR A  69       2.659  -5.363  -6.050  1.00  1.430          H  
ATOM    903  N   ILE A  70       2.500  -9.662  -8.631  1.00  1.230          N  
ATOM    904  CA  ILE A  70       2.555 -11.100  -8.842  1.00  1.500          C  
ATOM    905  C   ILE A  70       3.980 -11.661  -8.871  1.00  1.300          C  
ATOM    906  O   ILE A  70       4.873 -11.122  -9.519  1.00  1.230          O  
ATOM    907  CB  ILE A  70       1.768 -11.440 -10.117  1.00  1.990          C  
ATOM    908  CG1 ILE A  70       0.327 -10.812 -10.023  1.00  1.990          C  
ATOM    909  CG2 ILE A  70       1.675 -12.974 -10.332  1.00  1.990          C  
ATOM    910  CD1 ILE A  70      -0.581 -11.289  -8.891  1.00  1.990          C  
ATOM    911  H   ILE A  70       2.785  -9.035  -9.391  1.00  1.480          H  
ATOM    912  HA  ILE A  70       2.055 -11.586  -8.009  1.00  1.800          H  
ATOM    913  HB  ILE A  70       2.262 -10.982 -10.980  1.00  2.390          H  
ATOM    914 1HG1 ILE A  70       0.431  -9.729  -9.941  1.00  2.390          H  
ATOM    915 2HG1 ILE A  70      -0.152 -11.023 -10.918  1.00  2.390          H  
ATOM    916 1HG2 ILE A  70       1.109 -13.180 -11.225  1.00  2.390          H  
ATOM    917 2HG2 ILE A  70       2.674 -13.394 -10.437  1.00  2.390          H  
ATOM    918 3HG2 ILE A  70       1.182 -13.445  -9.490  1.00  2.390          H  
ATOM    919 1HD1 ILE A  70      -1.534 -10.791  -8.948  1.00  2.390          H  
ATOM    920 2HD1 ILE A  70      -0.732 -12.342  -8.981  1.00  2.390          H  
ATOM    921 3HD1 ILE A  70      -0.150 -11.073  -7.929  1.00  2.390          H  
ATOM    922  N   LYS A  71       4.178 -12.737  -8.113  1.00  1.370          N  
ATOM    923  CA  LYS A  71       5.457 -13.435  -7.998  1.00  1.330          C  
ATOM    924  C   LYS A  71       5.899 -14.012  -9.340  1.00  1.350          C  
ATOM    925  O   LYS A  71       5.074 -14.406 -10.170  1.00  1.530          O  
ATOM    926  CB  LYS A  71       5.353 -14.538  -6.949  1.00  1.880          C  
ATOM    927  CG  LYS A  71       5.160 -14.027  -5.520  1.00  1.880          C  
ATOM    928  CD  LYS A  71       5.083 -15.189  -4.530  1.00  1.880          C  
ATOM    929  CE  LYS A  71       4.869 -14.704  -3.098  1.00  1.880          C  
ATOM    930  NZ  LYS A  71       4.763 -15.844  -2.139  1.00  1.880          N  
ATOM    931  H   LYS A  71       3.379 -13.087  -7.604  1.00  1.640          H  
ATOM    932  HA  LYS A  71       6.214 -12.717  -7.680  1.00  1.600          H  
ATOM    933 1HB  LYS A  71       4.520 -15.195  -7.198  1.00  2.250          H  
ATOM    934 2HB  LYS A  71       6.265 -15.143  -6.972  1.00  2.250          H  
ATOM    935 1HG  LYS A  71       6.004 -13.389  -5.254  1.00  2.250          H  
ATOM    936 2HG  LYS A  71       4.246 -13.438  -5.462  1.00  2.250          H  
ATOM    937 1HD  LYS A  71       4.262 -15.850  -4.805  1.00  2.250          H  
ATOM    938 2HD  LYS A  71       6.015 -15.757  -4.568  1.00  2.250          H  
ATOM    939 1HE  LYS A  71       5.707 -14.071  -2.805  1.00  2.250          H  
ATOM    940 2HE  LYS A  71       3.949 -14.118  -3.052  1.00  2.250          H  
ATOM    941 1HZ  LYS A  71       4.620 -15.494  -1.201  1.00  2.250          H  
ATOM    942 2HZ  LYS A  71       3.982 -16.431  -2.397  1.00  2.250          H  
ATOM    943 3HZ  LYS A  71       5.618 -16.388  -2.169  1.00  2.250          H  
ATOM    944  N   PHE A  72       7.207 -14.057  -9.579  1.00  1.340          N  
ATOM    945  CA  PHE A  72       7.700 -14.567 -10.850  1.00  1.470          C  
ATOM    946  C   PHE A  72       9.098 -15.106 -10.655  1.00  1.240          C  
ATOM    947  O   PHE A  72       9.619 -15.016  -9.551  1.00  1.480          O  
ATOM    948  CB  PHE A  72       7.686 -13.447 -11.882  1.00  2.010          C  
ATOM    949  CG  PHE A  72       8.739 -12.410 -11.746  1.00  2.010          C  
ATOM    950  CD1 PHE A  72       9.732 -12.371 -12.707  1.00  2.010          C  
ATOM    951  CD2 PHE A  72       8.801 -11.520 -10.689  1.00  2.010          C  
ATOM    952  CE1 PHE A  72      10.729 -11.461 -12.651  1.00  2.010          C  
ATOM    953  CE2 PHE A  72       9.838 -10.597 -10.616  1.00  2.010          C  
ATOM    954  CZ  PHE A  72      10.792 -10.565 -11.601  1.00  2.010          C  
ATOM    955  H   PHE A  72       7.863 -13.745  -8.876  1.00  1.610          H  
ATOM    956  HA  PHE A  72       7.077 -15.395 -11.176  1.00  1.760          H  
ATOM    957 1HB  PHE A  72       7.777 -13.858 -12.841  1.00  2.410          H  
ATOM    958 2HB  PHE A  72       6.720 -12.960 -11.847  1.00  2.410          H  
ATOM    959  HD1 PHE A  72       9.704 -13.076 -13.543  1.00  2.410          H  
ATOM    960  HD2 PHE A  72       8.029 -11.539  -9.923  1.00  2.410          H  
ATOM    961  HE1 PHE A  72      11.476 -11.451 -13.444  1.00  2.410          H  
ATOM    962  HE2 PHE A  72       9.899  -9.881  -9.796  1.00  2.410          H  
ATOM    963  HZ  PHE A  72      11.593  -9.823 -11.544  1.00  2.410          H  
ATOM    964  N   ASN A  73       9.685 -15.715 -11.692  1.00  1.450          N  
ATOM    965  CA  ASN A  73      11.064 -16.212 -11.593  1.00  1.650          C  
ATOM    966  C   ASN A  73      12.015 -15.014 -11.825  1.00  1.670          C  
ATOM    967  O   ASN A  73      12.208 -14.607 -12.973  1.00  2.150          O  
ATOM    968  CB  ASN A  73      11.320 -17.327 -12.602  1.00  2.230          C  
ATOM    969  CG  ASN A  73      12.715 -17.943 -12.496  1.00  2.230          C  
ATOM    970  OD1 ASN A  73      13.432 -17.710 -11.523  1.00  2.230          O  
ATOM    971  ND2 ASN A  73      13.101 -18.710 -13.487  1.00  2.230          N  
ATOM    972  H   ASN A  73       9.175 -15.780 -12.583  1.00  1.740          H  
ATOM    973  HA  ASN A  73      11.207 -16.628 -10.601  1.00  1.980          H  
ATOM    974 1HB  ASN A  73      10.586 -18.118 -12.459  1.00  2.680          H  
ATOM    975 2HB  ASN A  73      11.186 -16.945 -13.600  1.00  2.680          H  
ATOM    976 1HD2 ASN A  73      14.017 -19.117 -13.478  1.00  2.680          H  
ATOM    977 2HD2 ASN A  73      12.490 -18.881 -14.260  1.00  2.680          H  
ATOM    978  N   PRO A  74      12.633 -14.441 -10.769  1.00  1.990          N  
ATOM    979  CA  PRO A  74      13.378 -13.191 -10.789  1.00  2.380          C  
ATOM    980  C   PRO A  74      14.690 -13.264 -11.567  1.00  2.030          C  
ATOM    981  O   PRO A  74      15.339 -14.306 -11.560  1.00  1.910          O  
ATOM    982  CB  PRO A  74      13.653 -12.971  -9.308  1.00  3.570          C  
ATOM    983  CG  PRO A  74      13.688 -14.358  -8.710  1.00  3.570          C  
ATOM    984  CD  PRO A  74      12.714 -15.156  -9.471  1.00  3.570          C  
ATOM    985  HA  PRO A  74      12.717 -12.425 -11.167  1.00  2.860          H  
ATOM    986 1HB  PRO A  74      14.596 -12.419  -9.157  1.00  4.280          H  
ATOM    987 2HB  PRO A  74      12.853 -12.366  -8.894  1.00  4.280          H  
ATOM    988 1HG  PRO A  74      14.710 -14.767  -8.776  1.00  4.280          H  
ATOM    989 2HG  PRO A  74      13.434 -14.332  -7.641  1.00  4.280          H  
ATOM    990 1HD  PRO A  74      13.125 -16.164  -9.594  1.00  4.280          H  
ATOM    991 2HD  PRO A  74      11.791 -15.150  -8.916  1.00  4.280          H  
ATOM    992  N   PRO A  75      15.155 -12.140 -12.153  1.00  2.580          N  
ATOM    993  CA  PRO A  75      16.409 -12.011 -12.871  1.00  2.810          C  
ATOM    994  C   PRO A  75      17.648 -12.032 -11.985  1.00  3.020          C  
ATOM    995  O   PRO A  75      18.731 -12.375 -12.453  1.00  3.370          O  
ATOM    996  CB  PRO A  75      16.263 -10.638 -13.540  1.00  4.210          C  
ATOM    997  CG  PRO A  75      15.315  -9.868 -12.652  1.00  4.210          C  
ATOM    998  CD  PRO A  75      14.358 -10.898 -12.122  1.00  4.210          C  
ATOM    999  HA  PRO A  75      16.463 -12.815 -13.627  1.00  3.370          H  
ATOM   1000 1HB  PRO A  75      17.252 -10.157 -13.625  1.00  5.060          H  
ATOM   1001 2HB  PRO A  75      15.870 -10.743 -14.553  1.00  5.060          H  
ATOM   1002 1HG  PRO A  75      15.862  -9.329 -11.860  1.00  5.060          H  
ATOM   1003 2HG  PRO A  75      14.793  -9.098 -13.251  1.00  5.060          H  
ATOM   1004 1HD  PRO A  75      14.039 -10.620 -11.109  1.00  5.060          H  
ATOM   1005 2HD  PRO A  75      13.529 -10.975 -12.816  1.00  5.060          H  
ATOM   1006  N   THR A  76      17.502 -11.673 -10.702  1.00  3.430          N  
ATOM   1007  CA  THR A  76      18.656 -11.634  -9.821  1.00  4.240          C  
ATOM   1008  C   THR A  76      18.342 -12.301  -8.488  1.00  5.000          C  
ATOM   1009  O   THR A  76      18.456 -11.664  -7.434  1.00  5.560          O  
ATOM   1010  CB  THR A  76      19.090 -10.199  -9.497  1.00  5.610          C  
ATOM   1011  OG1 THR A  76      18.015  -9.539  -8.856  1.00  5.610          O  
ATOM   1012  CG2 THR A  76      19.436  -9.444 -10.782  1.00  5.610          C  
ATOM   1013  H   THR A  76      16.619 -11.377 -10.319  1.00  4.120          H  
ATOM   1014  HA  THR A  76      19.484 -12.170 -10.284  1.00  5.090          H  
ATOM   1015  HB  THR A  76      19.957 -10.218  -8.837  1.00  6.730          H  
ATOM   1016  HG1 THR A  76      17.931  -9.944  -7.962  1.00  6.730          H  
ATOM   1017 1HG2 THR A  76      19.735  -8.429 -10.532  1.00  6.730          H  
ATOM   1018 2HG2 THR A  76      20.257  -9.951 -11.291  1.00  6.730          H  
ATOM   1019 3HG2 THR A  76      18.575  -9.409 -11.437  1.00  6.730          H  
ATOM   1020  N   GLY A  77      17.900 -13.550  -8.531  1.00  5.390          N  
ATOM   1021  CA  GLY A  77      17.642 -14.355  -7.334  1.00  6.380          C  
ATOM   1022  C   GLY A  77      16.654 -13.793  -6.304  1.00  6.800          C  
ATOM   1023  O   GLY A  77      15.522 -13.439  -6.618  1.00  6.990          O  
ATOM   1024  H   GLY A  77      17.788 -13.986  -9.442  1.00  6.470          H  
ATOM   1025 1HA  GLY A  77      17.246 -15.302  -7.687  1.00  7.660          H  
ATOM   1026 2HA  GLY A  77      18.583 -14.586  -6.835  1.00  7.660          H  
ATOM   1027  N   THR A  78      17.105 -13.764  -5.038  1.00  7.230          N  
ATOM   1028  CA  THR A  78      16.351 -13.292  -3.843  1.00  7.980          C  
ATOM   1029  C   THR A  78      15.230 -14.226  -3.402  1.00  8.530          C  
ATOM   1030  O   THR A  78      15.159 -14.610  -2.229  1.00  8.540          O  
ATOM   1031  CB  THR A  78      15.769 -11.865  -4.028  1.00 10.870          C  
ATOM   1032  OG1 THR A  78      16.838 -10.943  -4.237  1.00 10.870          O  
ATOM   1033  CG2 THR A  78      14.934 -11.413  -2.779  1.00 10.870          C  
ATOM   1034  H   THR A  78      18.052 -14.115  -4.893  1.00  8.680          H  
ATOM   1035  HA  THR A  78      17.047 -13.251  -3.015  1.00  9.580          H  
ATOM   1036  HB  THR A  78      15.118 -11.847  -4.882  1.00 13.050          H  
ATOM   1037  HG1 THR A  78      17.270 -11.146  -5.078  1.00 13.050          H  
ATOM   1038 1HG2 THR A  78      14.548 -10.411  -2.956  1.00 13.050          H  
ATOM   1039 2HG2 THR A  78      14.094 -12.089  -2.617  1.00 13.050          H  
ATOM   1040 3HG2 THR A  78      15.567 -11.407  -1.895  1.00 13.050          H  
ATOM   1041  N   ASP A  79      14.324 -14.530  -4.323  1.00  9.240          N  
ATOM   1042  CA  ASP A  79      13.234 -15.450  -4.041  1.00 10.020          C  
ATOM   1043  C   ASP A  79      13.578 -16.831  -4.532  1.00 10.980          C  
ATOM   1044  O   ASP A  79      14.478 -16.996  -5.355  1.00 11.420          O  
ATOM   1045  CB  ASP A  79      11.909 -15.020  -4.664  1.00 13.720          C  
ATOM   1046  CG  ASP A  79      10.698 -15.670  -3.926  1.00 13.720          C  
ATOM   1047  OD1 ASP A  79      10.913 -16.250  -2.849  1.00 13.720          O  
ATOM   1048  OD2 ASP A  79       9.597 -15.570  -4.416  1.00 13.720          O  
ATOM   1049  H   ASP A  79      14.450 -14.128  -5.249  1.00 11.090          H  
ATOM   1050  HA  ASP A  79      13.102 -15.520  -2.975  1.00 12.020          H  
ATOM   1051 1HB  ASP A  79      11.822 -13.950  -4.646  1.00 16.460          H  
ATOM   1052 2HB  ASP A  79      11.884 -15.336  -5.713  1.00 16.460          H  
ATOM   1053  N   THR A  80      12.835 -17.813  -4.046  1.00 11.450          N  
ATOM   1054  CA  THR A  80      13.023 -19.189  -4.481  1.00 12.240          C  
ATOM   1055  C   THR A  80      12.316 -19.417  -5.809  1.00 12.770          C  
ATOM   1056  O   THR A  80      11.504 -18.598  -6.243  1.00 12.720          O  
ATOM   1057  CB  THR A  80      12.551 -20.196  -3.414  1.00 16.820          C  
ATOM   1058  OG1 THR A  80      11.149 -20.025  -3.158  1.00 16.820          O  
ATOM   1059  CG2 THR A  80      13.343 -19.981  -2.130  1.00 16.820          C  
ATOM   1060  H   THR A  80      12.100 -17.559  -3.371  1.00 13.740          H  
ATOM   1061  HA  THR A  80      14.082 -19.363  -4.621  1.00 14.690          H  
ATOM   1062  HB  THR A  80      12.727 -21.213  -3.771  1.00 20.180          H  
ATOM   1063  HG1 THR A  80      10.641 -20.271  -3.936  1.00 20.180          H  
ATOM   1064 1HG2 THR A  80      13.022 -20.696  -1.377  1.00 20.180          H  
ATOM   1065 2HG2 THR A  80      14.406 -20.119  -2.331  1.00 20.180          H  
ATOM   1066 3HG2 THR A  80      13.179 -18.968  -1.764  1.00 20.180          H  
ATOM   1067  N   MET A  81      12.600 -20.532  -6.473  1.00 13.440          N  
ATOM   1068  CA  MET A  81      11.902 -20.797  -7.736  1.00 14.140          C  
ATOM   1069  C   MET A  81      11.668 -22.280  -7.963  1.00 15.130          C  
ATOM   1070  O   MET A  81      12.231 -23.112  -7.246  1.00 15.530          O  
ATOM   1071  CB  MET A  81      12.648 -20.170  -8.913  1.00 19.520          C  
ATOM   1072  CG  MET A  81      14.052 -20.706  -9.177  1.00 19.520          C  
ATOM   1073  SD  MET A  81      14.089 -22.264 -10.139  1.00 19.520          S  
ATOM   1074  CE  MET A  81      13.485 -21.736 -11.747  1.00 19.520          C  
ATOM   1075  H   MET A  81      13.286 -21.186  -6.084  1.00 16.130          H  
ATOM   1076  HA  MET A  81      10.919 -20.328  -7.685  1.00 16.970          H  
ATOM   1077 1HB  MET A  81      12.053 -20.268  -9.801  1.00 23.420          H  
ATOM   1078 2HB  MET A  81      12.754 -19.095  -8.729  1.00 23.420          H  
ATOM   1079 1HG  MET A  81      14.626 -19.952  -9.714  1.00 23.420          H  
ATOM   1080 2HG  MET A  81      14.537 -20.886  -8.222  1.00 23.420          H  
ATOM   1081 1HE  MET A  81      13.475 -22.568 -12.430  1.00 23.420          H  
ATOM   1082 2HE  MET A  81      12.476 -21.347 -11.667  1.00 23.420          H  
ATOM   1083 3HE  MET A  81      14.143 -20.968 -12.136  1.00 23.420          H  
ATOM   1084  N   VAL A  82      10.796 -22.605  -8.927  1.00 15.640          N  
ATOM   1085  CA  VAL A  82      10.520 -23.993  -9.278  1.00 16.660          C  
ATOM   1086  C   VAL A  82      10.711 -24.251 -10.776  1.00 17.380          C  
ATOM   1087  O   VAL A  82      10.121 -23.562 -11.610  1.00 17.370          O  
ATOM   1088  CB  VAL A  82       9.080 -24.357  -8.844  1.00 22.920          C  
ATOM   1089  CG1 VAL A  82       8.762 -25.776  -9.198  1.00 22.920          C  
ATOM   1090  CG2 VAL A  82       8.925 -24.162  -7.344  1.00 22.920          C  
ATOM   1091  H   VAL A  82      10.346 -21.868  -9.455  1.00 18.770          H  
ATOM   1092  HA  VAL A  82      11.222 -24.625  -8.758  1.00 19.990          H  
ATOM   1093  HB  VAL A  82       8.378 -23.718  -9.377  1.00 27.500          H  
ATOM   1094 1HG1 VAL A  82       7.742 -26.005  -8.893  1.00 27.500          H  
ATOM   1095 2HG1 VAL A  82       8.856 -25.929 -10.266  1.00 27.500          H  
ATOM   1096 3HG1 VAL A  82       9.443 -26.423  -8.676  1.00 27.500          H  
ATOM   1097 1HG2 VAL A  82       7.907 -24.412  -7.051  1.00 27.500          H  
ATOM   1098 2HG2 VAL A  82       9.612 -24.805  -6.825  1.00 27.500          H  
ATOM   1099 3HG2 VAL A  82       9.125 -23.131  -7.078  1.00 27.500          H  
ATOM   1100  N   LYS A  83      11.528 -25.252 -11.114  1.00 18.110          N  
ATOM   1101  CA  LYS A  83      11.793 -25.608 -12.504  1.00 18.950          C  
ATOM   1102  C   LYS A  83      11.184 -26.960 -12.844  1.00 19.950          C  
ATOM   1103  O   LYS A  83      11.590 -27.983 -12.301  1.00 20.300          O  
ATOM   1104  CB  LYS A  83      13.298 -25.667 -12.772  1.00 26.190          C  
ATOM   1105  CG  LYS A  83      13.671 -25.977 -14.224  1.00 26.190          C  
ATOM   1106  CD  LYS A  83      15.183 -25.970 -14.428  1.00 26.190          C  
ATOM   1107  CE  LYS A  83      15.550 -26.305 -15.872  1.00 26.190          C  
ATOM   1108  NZ  LYS A  83      17.026 -26.299 -16.092  1.00 26.190          N  
ATOM   1109  H   LYS A  83      11.969 -25.791 -10.365  1.00 21.730          H  
ATOM   1110  HA  LYS A  83      11.342 -24.858 -13.154  1.00 22.740          H  
ATOM   1111 1HB  LYS A  83      13.766 -24.746 -12.482  1.00 31.430          H  
ATOM   1112 2HB  LYS A  83      13.733 -26.453 -12.150  1.00 31.430          H  
ATOM   1113 1HG  LYS A  83      13.291 -26.963 -14.503  1.00 31.430          H  
ATOM   1114 2HG  LYS A  83      13.217 -25.235 -14.880  1.00 31.430          H  
ATOM   1115 1HD  LYS A  83      15.578 -24.983 -14.178  1.00 31.430          H  
ATOM   1116 2HD  LYS A  83      15.641 -26.704 -13.765  1.00 31.430          H  
ATOM   1117 1HE  LYS A  83      15.160 -27.292 -16.116  1.00 31.430          H  
ATOM   1118 2HE  LYS A  83      15.092 -25.570 -16.534  1.00 31.430          H  
ATOM   1119 1HZ  LYS A  83      17.223 -26.525 -17.058  1.00 31.430          H  
ATOM   1120 2HZ  LYS A  83      17.397 -25.383 -15.880  1.00 31.430          H  
ATOM   1121 3HZ  LYS A  83      17.462 -26.985 -15.492  1.00 31.430          H  
ATOM   1122  N   ALA A  84      10.208 -26.988 -13.743  1.00 20.500          N  
ATOM   1123  CA  ALA A  84       9.556 -28.247 -14.126  1.00 21.520          C  
ATOM   1124  C   ALA A  84       9.087 -29.037 -12.900  1.00 21.520          C  
ATOM   1125  O   ALA A  84       9.249 -30.254 -12.824  1.00 22.300          O  
ATOM   1126  CB  ALA A  84      10.508 -29.098 -14.957  1.00 29.720          C  
ATOM   1127  H   ALA A  84       9.912 -26.115 -14.162  1.00 24.600          H  
ATOM   1128  HA  ALA A  84       8.679 -28.004 -14.727  1.00 25.820          H  
ATOM   1129 1HB  ALA A  84      10.000 -30.014 -15.261  1.00 35.660          H  
ATOM   1130 2HB  ALA A  84      10.813 -28.543 -15.843  1.00 35.660          H  
ATOM   1131 3HB  ALA A  84      11.388 -29.355 -14.371  1.00 35.660          H  
ATOM   1132  N   GLY A  85       8.522 -28.326 -11.936  1.00 20.730          N  
ATOM   1133  CA  GLY A  85       8.010 -28.914 -10.700  1.00 20.740          C  
ATOM   1134  C   GLY A  85       9.055 -29.137  -9.591  1.00 20.360          C  
ATOM   1135  O   GLY A  85       8.692 -29.528  -8.479  1.00 20.420          O  
ATOM   1136  H   GLY A  85       8.416 -27.338 -12.115  1.00 24.880          H  
ATOM   1137 1HA  GLY A  85       7.212 -28.279 -10.315  1.00 24.890          H  
ATOM   1138 2HA  GLY A  85       7.546 -29.870 -10.940  1.00 24.890          H  
ATOM   1139  N   VAL A  86      10.330 -28.850  -9.854  1.00 20.080          N  
ATOM   1140  CA  VAL A  86      11.372 -29.066  -8.856  1.00 19.870          C  
ATOM   1141  C   VAL A  86      11.878 -27.761  -8.252  1.00 18.720          C  
ATOM   1142  O   VAL A  86      12.371 -26.880  -8.961  1.00 18.260          O  
ATOM   1143  CB  VAL A  86      12.548 -29.816  -9.512  1.00 27.900          C  
ATOM   1144  CG1 VAL A  86      13.678 -30.048  -8.494  1.00 27.900          C  
ATOM   1145  CG2 VAL A  86      12.032 -31.131 -10.095  1.00 27.900          C  
ATOM   1146  H   VAL A  86      10.597 -28.541 -10.791  1.00 24.100          H  
ATOM   1147  HA  VAL A  86      10.965 -29.683  -8.057  1.00 23.840          H  
ATOM   1148  HB  VAL A  86      12.955 -29.204 -10.321  1.00 33.480          H  
ATOM   1149 1HG1 VAL A  86      14.499 -30.569  -8.983  1.00 33.480          H  
ATOM   1150 2HG1 VAL A  86      14.045 -29.094  -8.105  1.00 33.480          H  
ATOM   1151 3HG1 VAL A  86      13.306 -30.654  -7.668  1.00 33.480          H  
ATOM   1152 1HG2 VAL A  86      12.850 -31.659 -10.579  1.00 33.480          H  
ATOM   1153 2HG2 VAL A  86      11.621 -31.746  -9.299  1.00 33.480          H  
ATOM   1154 3HG2 VAL A  86      11.251 -30.926 -10.836  1.00 33.480          H  
ATOM   1155  N   SER A  87      11.745 -27.615  -6.941  1.00 18.330          N  
ATOM   1156  CA  SER A  87      12.165 -26.370  -6.326  1.00 17.290          C  
ATOM   1157  C   SER A  87      13.676 -26.229  -6.242  1.00 17.160          C  
ATOM   1158  O   SER A  87      14.409 -27.218  -6.143  1.00 17.870          O  
ATOM   1159  CB  SER A  87      11.558 -26.257  -4.943  1.00 24.620          C  
ATOM   1160  OG  SER A  87      12.062 -27.247  -4.087  1.00 24.620          O  
ATOM   1161  H   SER A  87      11.349 -28.351  -6.373  1.00 22.000          H  
ATOM   1162  HA  SER A  87      11.796 -25.551  -6.919  1.00 20.750          H  
ATOM   1163 1HB  SER A  87      11.777 -25.269  -4.535  1.00 29.550          H  
ATOM   1164 2HB  SER A  87      10.476 -26.350  -5.015  1.00 29.550          H  
ATOM   1165  HG  SER A  87      11.652 -27.096  -3.231  1.00 29.550          H  
ATOM   1166  N   THR A  88      14.120 -24.972  -6.211  1.00 16.330          N  
ATOM   1167  CA  THR A  88      15.512 -24.603  -5.990  1.00 16.200          C  
ATOM   1168  C   THR A  88      15.571 -23.515  -4.912  1.00 15.540          C  
ATOM   1169  O   THR A  88      14.861 -22.492  -4.967  1.00 14.870          O  
ATOM   1170  CB  THR A  88      16.198 -24.120  -7.286  1.00 22.730          C  
ATOM   1171  OG1 THR A  88      16.123 -25.140  -8.284  1.00 22.730          O  
ATOM   1172  CG2 THR A  88      17.666 -23.843  -7.015  1.00 22.730          C  
ATOM   1173  H   THR A  88      13.436 -24.232  -6.374  1.00 19.600          H  
ATOM   1174  HA  THR A  88      16.051 -25.478  -5.624  1.00 19.440          H  
ATOM   1175  HB  THR A  88      15.709 -23.218  -7.649  1.00 27.280          H  
ATOM   1176  HG1 THR A  88      15.204 -25.237  -8.550  1.00 27.280          H  
ATOM   1177 1HG2 THR A  88      18.139 -23.519  -7.937  1.00 27.280          H  
ATOM   1178 2HG2 THR A  88      17.780 -23.072  -6.265  1.00 27.280          H  
ATOM   1179 3HG2 THR A  88      18.145 -24.755  -6.666  1.00 27.280          H  
ATOM   1180  N   ASN A  89      16.461 -23.688  -3.936  1.00 15.840          N  
ATOM   1181  CA  ASN A  89      16.579 -22.724  -2.842  1.00 15.430          C  
ATOM   1182  C   ASN A  89      17.412 -21.491  -3.196  1.00 14.880          C  
ATOM   1183  O   ASN A  89      18.529 -21.303  -2.708  1.00 15.320          O  
ATOM   1184  CB  ASN A  89      17.129 -23.385  -1.598  1.00 21.770          C  
ATOM   1185  CG  ASN A  89      16.996 -22.498  -0.381  1.00 21.770          C  
ATOM   1186  OD1 ASN A  89      16.205 -21.544  -0.378  1.00 21.770          O  
ATOM   1187  ND2 ASN A  89      17.747 -22.801   0.654  1.00 21.770          N  
ATOM   1188  H   ASN A  89      17.039 -24.516  -3.940  1.00 19.010          H  
ATOM   1189  HA  ASN A  89      15.576 -22.363  -2.607  1.00 18.520          H  
ATOM   1190 1HB  ASN A  89      16.597 -24.318  -1.415  1.00 26.120          H  
ATOM   1191 2HB  ASN A  89      18.181 -23.628  -1.746  1.00 26.120          H  
ATOM   1192 1HD2 ASN A  89      17.697 -22.251   1.488  1.00 26.120          H  
ATOM   1193 2HD2 ASN A  89      18.370 -23.581   0.608  1.00 26.120          H  
ATOM   1194  N   ILE A  90      16.836 -20.675  -4.056  1.00 14.030          N  
ATOM   1195  CA  ILE A  90      17.419 -19.427  -4.533  1.00 13.530          C  
ATOM   1196  C   ILE A  90      17.217 -18.316  -3.498  1.00 13.100          C  
ATOM   1197  O   ILE A  90      16.157 -18.213  -2.886  1.00 12.780          O  
ATOM   1198  CB  ILE A  90      16.858 -19.033  -5.919  1.00 19.140          C  
ATOM   1199  CG1 ILE A  90      17.158 -20.120  -6.990  1.00 19.140          C  
ATOM   1200  CG2 ILE A  90      17.349 -17.683  -6.348  1.00 19.140          C  
ATOM   1201  CD1 ILE A  90      18.633 -20.436  -7.245  1.00 19.140          C  
ATOM   1202  H   ILE A  90      15.927 -20.994  -4.393  1.00 16.840          H  
ATOM   1203  HA  ILE A  90      18.491 -19.563  -4.629  1.00 16.240          H  
ATOM   1204  HB  ILE A  90      15.799 -18.981  -5.861  1.00 22.970          H  
ATOM   1205 1HG1 ILE A  90      16.653 -21.030  -6.693  1.00 22.970          H  
ATOM   1206 2HG1 ILE A  90      16.729 -19.785  -7.934  1.00 22.970          H  
ATOM   1207 1HG2 ILE A  90      16.889 -17.457  -7.301  1.00 22.970          H  
ATOM   1208 2HG2 ILE A  90      17.050 -16.925  -5.621  1.00 22.970          H  
ATOM   1209 3HG2 ILE A  90      18.430 -17.674  -6.446  1.00 22.970          H  
ATOM   1210 1HD1 ILE A  90      18.701 -21.194  -8.020  1.00 22.970          H  
ATOM   1211 2HD1 ILE A  90      19.158 -19.546  -7.582  1.00 22.970          H  
ATOM   1212 3HD1 ILE A  90      19.103 -20.813  -6.344  1.00 22.970          H  
ATOM   1213  N   SER A  91      18.290 -17.559  -3.251  1.00 13.280          N  
ATOM   1214  CA  SER A  91      18.349 -16.457  -2.286  1.00 13.060          C  
ATOM   1215  C   SER A  91      19.201 -15.303  -2.757  1.00 12.730          C  
ATOM   1216  O   SER A  91      19.500 -15.141  -3.948  1.00 12.860          O  
ATOM   1217  CB  SER A  91      18.964 -16.923  -0.963  1.00 18.370          C  
ATOM   1218  OG  SER A  91      18.864 -15.919   0.070  1.00 18.370          O  
ATOM   1219  H   SER A  91      19.119 -17.757  -3.791  1.00 15.940          H  
ATOM   1220  HA  SER A  91      17.334 -16.098  -2.110  1.00 15.670          H  
ATOM   1221 1HB  SER A  91      18.440 -17.825  -0.642  1.00 22.050          H  
ATOM   1222 2HB  SER A  91      20.009 -17.193  -1.115  1.00 22.050          H  
ATOM   1223  HG  SER A  91      19.704 -15.343   0.037  1.00 22.050          H  
ATOM   1224  N   THR A  92      19.503 -14.451  -1.798  1.00 12.490          N  
ATOM   1225  CA  THR A  92      20.349 -13.282  -1.929  1.00 12.360          C  
ATOM   1226  C   THR A  92      21.053 -13.095  -0.602  1.00 12.730          C  
ATOM   1227  O   THR A  92      20.942 -13.971   0.273  1.00 12.940          O  
ATOM   1228  CB  THR A  92      19.600 -12.014  -2.358  1.00 17.360          C  
ATOM   1229  OG1 THR A  92      20.566 -11.000  -2.662  1.00 17.360          O  
ATOM   1230  CG2 THR A  92      18.657 -11.538  -1.274  1.00 17.360          C  
ATOM   1231  H   THR A  92      19.147 -14.677  -0.877  1.00 14.990          H  
ATOM   1232  HA  THR A  92      21.113 -13.479  -2.684  1.00 14.830          H  
ATOM   1233  HB  THR A  92      19.039 -12.228  -3.256  1.00 20.830          H  
ATOM   1234  HG1 THR A  92      20.916 -11.158  -3.553  1.00 20.830          H  
ATOM   1235 1HG2 THR A  92      18.134 -10.652  -1.614  1.00 20.830          H  
ATOM   1236 2HG2 THR A  92      17.931 -12.314  -1.050  1.00 20.830          H  
ATOM   1237 3HG2 THR A  92      19.207 -11.302  -0.390  1.00 20.830          H  
ATOM   1238  N   LYS A  93      21.748 -11.962  -0.475  1.00 12.950          N  
ATOM   1239  CA  LYS A  93      22.548 -11.583   0.691  1.00 13.410          C  
ATOM   1240  C   LYS A  93      21.834 -10.575   1.589  1.00 13.180          C  
ATOM   1241  O   LYS A  93      20.925  -9.868   1.147  1.00 13.140          O  
ATOM   1242  CB  LYS A  93      23.884 -10.996   0.234  1.00 18.590          C  
ATOM   1243  CG  LYS A  93      24.777 -11.969  -0.514  1.00 18.590          C  
ATOM   1244  CD  LYS A  93      26.078 -11.296  -0.921  1.00 18.590          C  
ATOM   1245  CE  LYS A  93      26.990 -12.236  -1.687  1.00 18.590          C  
ATOM   1246  NZ  LYS A  93      28.250 -11.557  -2.100  1.00 18.590          N  
ATOM   1247  H   LYS A  93      21.693 -11.330  -1.271  1.00 15.540          H  
ATOM   1248  HA  LYS A  93      22.740 -12.479   1.283  1.00 16.090          H  
ATOM   1249 1HB  LYS A  93      23.700 -10.140  -0.421  1.00 22.310          H  
ATOM   1250 2HB  LYS A  93      24.439 -10.629   1.098  1.00 22.310          H  
ATOM   1251 1HG  LYS A  93      24.995 -12.826   0.125  1.00 22.310          H  
ATOM   1252 2HG  LYS A  93      24.261 -12.323  -1.404  1.00 22.310          H  
ATOM   1253 1HD  LYS A  93      25.851 -10.442  -1.556  1.00 22.310          H  
ATOM   1254 2HD  LYS A  93      26.598 -10.935  -0.033  1.00 22.310          H  
ATOM   1255 1HE  LYS A  93      27.239 -13.093  -1.061  1.00 22.310          H  
ATOM   1256 2HE  LYS A  93      26.471 -12.587  -2.579  1.00 22.310          H  
ATOM   1257 1HZ  LYS A  93      28.835 -12.203  -2.613  1.00 22.310          H  
ATOM   1258 2HZ  LYS A  93      28.024 -10.763  -2.688  1.00 22.310          H  
ATOM   1259 3HZ  LYS A  93      28.745 -11.236  -1.281  1.00 22.310          H  
ATOM   1260  N   HIS A  94      22.315 -10.427   2.835  1.00 13.210          N  
ATOM   1261  CA  HIS A  94      21.745  -9.498   3.825  1.00 13.190          C  
ATOM   1262  C   HIS A  94      21.971  -8.035   3.438  1.00 13.160          C  
ATOM   1263  O   HIS A  94      21.377  -7.109   4.002  1.00 12.970          O  
ATOM   1264  CB  HIS A  94      22.354  -9.751   5.201  1.00 18.470          C  
ATOM   1265  CG  HIS A  94      23.738  -9.306   5.317  1.00 18.470          C  
ATOM   1266  ND1 HIS A  94      24.799  -9.960   4.720  1.00 18.470          N  
ATOM   1267  CD2 HIS A  94      24.258  -8.256   5.985  1.00 18.470          C  
ATOM   1268  CE1 HIS A  94      25.922  -9.308   5.019  1.00 18.470          C  
ATOM   1269  NE2 HIS A  94      25.605  -8.275   5.793  1.00 18.470          N  
ATOM   1270  H   HIS A  94      23.100 -10.997   3.142  1.00 15.850          H  
ATOM   1271  HA  HIS A  94      20.669  -9.664   3.895  1.00 15.830          H  
ATOM   1272 1HB  HIS A  94      21.791  -9.235   5.956  1.00 22.170          H  
ATOM   1273 2HB  HIS A  94      22.311 -10.814   5.432  1.00 22.170          H  
ATOM   1274  HD2 HIS A  94      23.708  -7.523   6.576  1.00 22.170          H  
ATOM   1275  HE1 HIS A  94      26.925  -9.576   4.695  1.00 22.170          H  
ATOM   1276  HE2 HIS A  94      26.223  -7.563   6.219  1.00 22.170          H  
ATOM   1277  N   GLN A  95      22.757  -7.845   2.393  1.00 13.490          N  
ATOM   1278  CA  GLN A  95      23.046  -6.552   1.811  1.00 13.700          C  
ATOM   1279  C   GLN A  95      21.740  -5.920   1.332  1.00 13.300          C  
ATOM   1280  O   GLN A  95      21.615  -4.692   1.283  1.00 13.260          O  
ATOM   1281  CB  GLN A  95      24.028  -6.722   0.655  1.00 19.100          C  
ATOM   1282  CG  GLN A  95      25.422  -7.139   1.104  1.00 19.100          C  
ATOM   1283  CD  GLN A  95      26.366  -7.393  -0.053  1.00 19.100          C  
ATOM   1284  OE1 GLN A  95      25.960  -7.862  -1.122  1.00 19.100          O  
ATOM   1285  NE2 GLN A  95      27.637  -7.076   0.149  1.00 19.100          N  
ATOM   1286  H   GLN A  95      23.185  -8.668   1.996  1.00 16.190          H  
ATOM   1287  HA  GLN A  95      23.490  -5.911   2.572  1.00 16.440          H  
ATOM   1288 1HB  GLN A  95      23.649  -7.479  -0.034  1.00 22.920          H  
ATOM   1289 2HB  GLN A  95      24.112  -5.788   0.103  1.00 22.920          H  
ATOM   1290 1HG  GLN A  95      25.841  -6.342   1.716  1.00 22.920          H  
ATOM   1291 2HG  GLN A  95      25.347  -8.054   1.691  1.00 22.920          H  
ATOM   1292 1HE2 GLN A  95      28.310  -7.213  -0.580  1.00 22.920          H  
ATOM   1293 2HE2 GLN A  95      27.930  -6.694   1.026  1.00 22.920          H  
ATOM   1294  N   CYS A  96      20.755  -6.766   0.998  1.00 13.160          N  
ATOM   1295  CA  CYS A  96      19.462  -6.295   0.561  1.00 12.960          C  
ATOM   1296  C   CYS A  96      18.662  -5.678   1.716  1.00 12.840          C  
ATOM   1297  O   CYS A  96      17.764  -4.880   1.465  1.00 12.710          O  
ATOM   1298  CB  CYS A  96      18.700  -7.438  -0.089  1.00 18.220          C  
ATOM   1299  SG  CYS A  96      19.432  -7.945  -1.660  1.00 18.220          S  
ATOM   1300  H   CYS A  96      20.901  -7.783   1.050  1.00 15.790          H  
ATOM   1301  HA  CYS A  96      19.620  -5.530  -0.197  1.00 15.550          H  
ATOM   1302 1HB  CYS A  96      18.735  -8.296   0.573  1.00 21.870          H  
ATOM   1303 2HB  CYS A  96      17.654  -7.169  -0.249  1.00 21.870          H  
ATOM   1304  HG  CYS A  96      18.861  -9.147  -1.742  1.00 21.870          H  
ATOM   1305  N   ILE A  97      18.988  -6.031   2.976  1.00 13.070          N  
ATOM   1306  CA  ILE A  97      18.293  -5.480   4.137  1.00 13.200          C  
ATOM   1307  C   ILE A  97      18.747  -4.040   4.217  1.00 13.240          C  
ATOM   1308  O   ILE A  97      17.943  -3.118   4.413  1.00 13.340          O  
ATOM   1309  CB  ILE A  97      18.693  -6.186   5.459  1.00 18.430          C  
ATOM   1310  CG1 ILE A  97      18.225  -7.620   5.443  1.00 18.430          C  
ATOM   1311  CG2 ILE A  97      18.107  -5.461   6.652  1.00 18.430          C  
ATOM   1312  CD1 ILE A  97      18.746  -8.493   6.552  1.00 18.430          C  
ATOM   1313  H   ILE A  97      19.755  -6.672   3.145  1.00 15.680          H  
ATOM   1314  HA  ILE A  97      17.218  -5.524   3.988  1.00 15.840          H  
ATOM   1315  HB  ILE A  97      19.753  -6.188   5.539  1.00 22.110          H  
ATOM   1316 1HG1 ILE A  97      17.143  -7.641   5.460  1.00 22.110          H  
ATOM   1317 2HG1 ILE A  97      18.569  -8.040   4.528  1.00 22.110          H  
ATOM   1318 1HG2 ILE A  97      18.402  -5.936   7.546  1.00 22.110          H  
ATOM   1319 2HG2 ILE A  97      18.442  -4.429   6.689  1.00 22.110          H  
ATOM   1320 3HG2 ILE A  97      17.056  -5.493   6.584  1.00 22.110          H  
ATOM   1321 1HD1 ILE A  97      18.373  -9.504   6.412  1.00 22.110          H  
ATOM   1322 2HD1 ILE A  97      19.812  -8.498   6.524  1.00 22.110          H  
ATOM   1323 3HD1 ILE A  97      18.416  -8.135   7.517  1.00 22.110          H  
ATOM   1324  N   THR A  98      20.067  -3.862   4.075  1.00 13.340          N  
ATOM   1325  CA  THR A  98      20.682  -2.539   4.125  1.00 13.530          C  
ATOM   1326  C   THR A  98      20.088  -1.649   3.048  1.00 13.380          C  
ATOM   1327  O   THR A  98      19.715  -0.501   3.318  1.00 13.700          O  
ATOM   1328  CB  THR A  98      22.218  -2.582   3.897  1.00 18.870          C  
ATOM   1329  OG1 THR A  98      22.852  -3.347   4.911  1.00 18.870          O  
ATOM   1330  CG2 THR A  98      22.789  -1.168   3.937  1.00 18.870          C  
ATOM   1331  H   THR A  98      20.635  -4.705   3.945  1.00 16.010          H  
ATOM   1332  HA  THR A  98      20.474  -2.091   5.098  1.00 16.240          H  
ATOM   1333  HB  THR A  98      22.436  -3.024   2.931  1.00 22.640          H  
ATOM   1334  HG1 THR A  98      22.631  -4.274   4.809  1.00 22.640          H  
ATOM   1335 1HG2 THR A  98      23.865  -1.215   3.780  1.00 22.640          H  
ATOM   1336 2HG2 THR A  98      22.345  -0.549   3.158  1.00 22.640          H  
ATOM   1337 3HG2 THR A  98      22.584  -0.723   4.909  1.00 22.640          H  
ATOM   1338  N   ALA A  99      20.003  -2.178   1.818  1.00 13.060          N  
ATOM   1339  CA  ALA A  99      19.462  -1.391   0.725  1.00 13.070          C  
ATOM   1340  C   ALA A  99      18.027  -0.971   0.995  1.00 13.280          C  
ATOM   1341  O   ALA A  99      17.699   0.202   0.796  1.00 13.650          O  
ATOM   1342  CB  ALA A  99      19.520  -2.195  -0.557  1.00 18.290          C  
ATOM   1343  H   ALA A  99      20.376  -3.117   1.646  1.00 15.670          H  
ATOM   1344  HA  ALA A  99      20.070  -0.496   0.619  1.00 15.680          H  
ATOM   1345 1HB  ALA A  99      19.144  -1.596  -1.375  1.00 21.950          H  
ATOM   1346 2HB  ALA A  99      20.552  -2.481  -0.759  1.00 21.950          H  
ATOM   1347 3HB  ALA A  99      18.910  -3.090  -0.450  1.00 21.950          H  
ATOM   1348  N   MET A 100      17.197  -1.866   1.525  1.00 13.230          N  
ATOM   1349  CA  MET A 100      15.822  -1.514   1.821  1.00 13.620          C  
ATOM   1350  C   MET A 100      15.737  -0.431   2.873  1.00 14.020          C  
ATOM   1351  O   MET A 100      14.969   0.514   2.727  1.00 13.890          O  
ATOM   1352  CB  MET A 100      15.071  -2.739   2.227  1.00 18.910          C  
ATOM   1353  CG  MET A 100      14.921  -3.685   1.115  1.00 18.910          C  
ATOM   1354  SD  MET A 100      14.364  -5.232   1.659  1.00 18.910          S  
ATOM   1355  CE  MET A 100      12.641  -5.032   1.843  1.00 18.910          C  
ATOM   1356  H   MET A 100      17.507  -2.838   1.668  1.00 15.880          H  
ATOM   1357  HA  MET A 100      15.372  -1.127   0.909  1.00 16.340          H  
ATOM   1358 1HB  MET A 100      15.608  -3.247   3.035  1.00 22.690          H  
ATOM   1359 2HB  MET A 100      14.088  -2.460   2.581  1.00 22.690          H  
ATOM   1360 1HG  MET A 100      14.181  -3.286   0.431  1.00 22.690          H  
ATOM   1361 2HG  MET A 100      15.838  -3.806   0.563  1.00 22.690          H  
ATOM   1362 1HE  MET A 100      12.186  -5.962   2.153  1.00 22.690          H  
ATOM   1363 2HE  MET A 100      12.421  -4.257   2.564  1.00 22.690          H  
ATOM   1364 3HE  MET A 100      12.238  -4.782   0.884  1.00 22.690          H  
ATOM   1365  N   LYS A 101      16.550  -0.538   3.934  1.00 14.630          N  
ATOM   1366  CA  LYS A 101      16.515   0.495   4.957  1.00 15.180          C  
ATOM   1367  C   LYS A 101      16.791   1.860   4.319  1.00 14.800          C  
ATOM   1368  O   LYS A 101      16.120   2.841   4.623  1.00 15.090          O  
ATOM   1369  CB  LYS A 101      17.508   0.200   6.080  1.00 21.030          C  
ATOM   1370  CG  LYS A 101      17.491   1.234   7.217  1.00 21.030          C  
ATOM   1371  CD  LYS A 101      18.430   0.846   8.360  1.00 21.030          C  
ATOM   1372  CE  LYS A 101      18.445   1.924   9.447  1.00 21.030          C  
ATOM   1373  NZ  LYS A 101      19.334   1.563  10.592  1.00 21.030          N  
ATOM   1374  H   LYS A 101      17.160  -1.358   4.036  1.00 17.560          H  
ATOM   1375  HA  LYS A 101      15.510   0.524   5.383  1.00 18.220          H  
ATOM   1376 1HB  LYS A 101      17.293  -0.785   6.501  1.00 25.240          H  
ATOM   1377 2HB  LYS A 101      18.517   0.160   5.664  1.00 25.240          H  
ATOM   1378 1HG  LYS A 101      17.800   2.205   6.824  1.00 25.240          H  
ATOM   1379 2HG  LYS A 101      16.472   1.330   7.599  1.00 25.240          H  
ATOM   1380 1HD  LYS A 101      18.105  -0.104   8.795  1.00 25.240          H  
ATOM   1381 2HD  LYS A 101      19.440   0.720   7.968  1.00 25.240          H  
ATOM   1382 1HE  LYS A 101      18.797   2.858   9.011  1.00 25.240          H  
ATOM   1383 2HE  LYS A 101      17.432   2.070   9.821  1.00 25.240          H  
ATOM   1384 1HZ  LYS A 101      19.315   2.305  11.280  1.00 25.240          H  
ATOM   1385 2HZ  LYS A 101      19.007   0.706  11.015  1.00 25.240          H  
ATOM   1386 3HZ  LYS A 101      20.281   1.438  10.263  1.00 25.240          H  
ATOM   1387  N   GLU A 102      17.795   1.935   3.428  1.00 14.270          N  
ATOM   1388  CA  GLU A 102      18.054   3.196   2.729  1.00 14.040          C  
ATOM   1389  C   GLU A 102      16.847   3.614   1.893  1.00 13.480          C  
ATOM   1390  O   GLU A 102      16.428   4.776   1.911  1.00 13.590          O  
ATOM   1391  CB  GLU A 102      19.273   3.095   1.803  1.00 19.750          C  
ATOM   1392  CG  GLU A 102      19.579   4.405   1.037  1.00 19.750          C  
ATOM   1393  CD  GLU A 102      20.797   4.329   0.165  1.00 19.750          C  
ATOM   1394  OE1 GLU A 102      21.485   3.342   0.211  1.00 19.750          O  
ATOM   1395  OE2 GLU A 102      21.041   5.274  -0.565  1.00 19.750          O  
ATOM   1396  H   GLU A 102      18.379   1.109   3.257  1.00 17.120          H  
ATOM   1397  HA  GLU A 102      18.243   3.968   3.470  1.00 16.850          H  
ATOM   1398 1HB  GLU A 102      20.150   2.815   2.385  1.00 23.700          H  
ATOM   1399 2HB  GLU A 102      19.106   2.310   1.067  1.00 23.700          H  
ATOM   1400 1HG  GLU A 102      18.728   4.648   0.402  1.00 23.700          H  
ATOM   1401 2HG  GLU A 102      19.698   5.215   1.756  1.00 23.700          H  
ATOM   1402  N   TYR A 103      16.238   2.657   1.196  1.00 13.040          N  
ATOM   1403  CA  TYR A 103      15.112   2.935   0.320  1.00 12.630          C  
ATOM   1404  C   TYR A 103      13.935   3.512   1.093  1.00 12.820          C  
ATOM   1405  O   TYR A 103      13.176   4.317   0.558  1.00 12.950          O  
ATOM   1406  CB  TYR A 103      14.638   1.681  -0.412  1.00 17.850          C  
ATOM   1407  CG  TYR A 103      15.599   1.034  -1.374  1.00 17.850          C  
ATOM   1408  CD1 TYR A 103      15.355  -0.262  -1.740  1.00 17.850          C  
ATOM   1409  CD2 TYR A 103      16.710   1.689  -1.875  1.00 17.850          C  
ATOM   1410  CE1 TYR A 103      16.198  -0.914  -2.602  1.00 17.850          C  
ATOM   1411  CE2 TYR A 103      17.552   1.042  -2.740  1.00 17.850          C  
ATOM   1412  CZ  TYR A 103      17.299  -0.253  -3.107  1.00 17.850          C  
ATOM   1413  OH  TYR A 103      18.150  -0.904  -3.969  1.00 17.850          O  
ATOM   1414  H   TYR A 103      16.643   1.712   1.207  1.00 15.650          H  
ATOM   1415  HA  TYR A 103      15.423   3.686  -0.398  1.00 15.160          H  
ATOM   1416 1HB  TYR A 103      14.332   0.938   0.311  1.00 21.420          H  
ATOM   1417 2HB  TYR A 103      13.769   1.939  -0.981  1.00 21.420          H  
ATOM   1418  HD1 TYR A 103      14.486  -0.765  -1.335  1.00 21.420          H  
ATOM   1419  HD2 TYR A 103      16.935   2.707  -1.591  1.00 21.420          H  
ATOM   1420  HE1 TYR A 103      16.000  -1.939  -2.888  1.00 21.420          H  
ATOM   1421  HE2 TYR A 103      18.427   1.559  -3.131  1.00 21.420          H  
ATOM   1422  HH  TYR A 103      18.867  -0.313  -4.221  1.00 21.420          H  
ATOM   1423  N   GLU A 104      13.752   3.113   2.347  1.00 13.040          N  
ATOM   1424  CA  GLU A 104      12.644   3.609   3.165  1.00 13.410          C  
ATOM   1425  C   GLU A 104      12.702   5.121   3.410  1.00 13.510          C  
ATOM   1426  O   GLU A 104      11.690   5.719   3.780  1.00 13.630          O  
ATOM   1427  CB  GLU A 104      12.555   2.845   4.498  1.00 18.630          C  
ATOM   1428  CG  GLU A 104      12.068   1.381   4.358  1.00 18.630          C  
ATOM   1429  CD  GLU A 104      12.007   0.623   5.661  1.00 18.630          C  
ATOM   1430  OE1 GLU A 104      12.454   1.145   6.653  1.00 18.630          O  
ATOM   1431  OE2 GLU A 104      11.505  -0.480   5.660  1.00 18.630          O  
ATOM   1432  H   GLU A 104      14.377   2.393   2.731  1.00 15.650          H  
ATOM   1433  HA  GLU A 104      11.718   3.432   2.635  1.00 16.090          H  
ATOM   1434 1HB  GLU A 104      13.538   2.825   4.968  1.00 22.350          H  
ATOM   1435 2HB  GLU A 104      11.878   3.366   5.171  1.00 22.350          H  
ATOM   1436 1HG  GLU A 104      11.073   1.393   3.920  1.00 22.350          H  
ATOM   1437 2HG  GLU A 104      12.723   0.858   3.678  1.00 22.350          H  
ATOM   1438  N   SER A 105      13.879   5.734   3.258  1.00 13.620          N  
ATOM   1439  CA  SER A 105      14.049   7.168   3.472  1.00 13.830          C  
ATOM   1440  C   SER A 105      14.025   7.998   2.177  1.00 13.040          C  
ATOM   1441  O   SER A 105      14.212   9.218   2.225  1.00 13.230          O  
ATOM   1442  CB  SER A 105      15.356   7.430   4.200  1.00 19.280          C  
ATOM   1443  OG  SER A 105      15.345   6.898   5.504  1.00 19.280          O  
ATOM   1444  H   SER A 105      14.694   5.212   2.927  1.00 16.340          H  
ATOM   1445  HA  SER A 105      13.231   7.512   4.104  1.00 16.600          H  
ATOM   1446 1HB  SER A 105      16.171   6.977   3.629  1.00 23.130          H  
ATOM   1447 2HB  SER A 105      15.542   8.501   4.241  1.00 23.130          H  
ATOM   1448  HG  SER A 105      16.222   7.046   5.856  1.00 23.130          H  
ATOM   1449  N   LYS A 106      13.848   7.351   1.019  1.00 12.250          N  
ATOM   1450  CA  LYS A 106      13.903   8.050  -0.271  1.00 11.500          C  
ATOM   1451  C   LYS A 106      12.675   7.756  -1.137  1.00 11.070          C  
ATOM   1452  O   LYS A 106      12.007   6.741  -0.948  1.00 11.080          O  
ATOM   1453  CB  LYS A 106      15.208   7.679  -0.969  1.00 16.400          C  
ATOM   1454  CG  LYS A 106      16.459   8.177  -0.232  1.00 16.400          C  
ATOM   1455  CD  LYS A 106      17.752   7.799  -0.929  1.00 16.400          C  
ATOM   1456  CE  LYS A 106      18.944   8.385  -0.182  1.00 16.400          C  
ATOM   1457  NZ  LYS A 106      20.250   8.009  -0.795  1.00 16.400          N  
ATOM   1458  H   LYS A 106      13.656   6.344   1.021  1.00 14.700          H  
ATOM   1459  HA  LYS A 106      13.913   9.124  -0.085  1.00 13.800          H  
ATOM   1460 1HB  LYS A 106      15.279   6.608  -1.001  1.00 19.680          H  
ATOM   1461 2HB  LYS A 106      15.211   8.058  -1.994  1.00 19.680          H  
ATOM   1462 1HG  LYS A 106      16.403   9.260  -0.119  1.00 19.680          H  
ATOM   1463 2HG  LYS A 106      16.481   7.729   0.761  1.00 19.680          H  
ATOM   1464 1HD  LYS A 106      17.860   6.714  -0.937  1.00 19.680          H  
ATOM   1465 2HD  LYS A 106      17.745   8.161  -1.957  1.00 19.680          H  
ATOM   1466 1HE  LYS A 106      18.855   9.469  -0.190  1.00 19.680          H  
ATOM   1467 2HE  LYS A 106      18.928   8.036   0.852  1.00 19.680          H  
ATOM   1468 1HZ  LYS A 106      21.000   8.428  -0.270  1.00 19.680          H  
ATOM   1469 2HZ  LYS A 106      20.376   6.980  -0.774  1.00 19.680          H  
ATOM   1470 3HZ  LYS A 106      20.291   8.330  -1.748  1.00 19.680          H  
ATOM   1471  N   SER A 107      12.332   8.664  -2.054  1.00 10.870          N  
ATOM   1472  CA  SER A 107      11.186   8.425  -2.929  1.00 10.680          C  
ATOM   1473  C   SER A 107      11.426   7.338  -3.959  1.00  9.700          C  
ATOM   1474  O   SER A 107      12.512   7.239  -4.537  1.00  9.240          O  
ATOM   1475  CB  SER A 107      10.739   9.672  -3.646  1.00 15.030          C  
ATOM   1476  OG  SER A 107       9.701   9.347  -4.547  1.00 15.030          O  
ATOM   1477  H   SER A 107      12.904   9.509  -2.202  1.00 13.040          H  
ATOM   1478  HA  SER A 107      10.356   8.100  -2.299  1.00 12.820          H  
ATOM   1479 1HB  SER A 107      10.392  10.409  -2.929  1.00 18.030          H  
ATOM   1480 2HB  SER A 107      11.571  10.103  -4.182  1.00 18.030          H  
ATOM   1481  HG  SER A 107       9.416  10.203  -4.977  1.00 18.030          H  
ATOM   1482  N   LEU A 108      10.372   6.598  -4.295  1.00  9.550          N  
ATOM   1483  CA  LEU A 108      10.432   5.557  -5.321  1.00  8.740          C  
ATOM   1484  C   LEU A 108      10.827   6.190  -6.667  1.00  8.530          C  
ATOM   1485  O   LEU A 108      11.342   5.526  -7.584  1.00  7.900          O  
ATOM   1486  CB  LEU A 108       9.055   4.883  -5.450  1.00 12.560          C  
ATOM   1487  CG  LEU A 108       8.522   4.067  -4.230  1.00 12.560          C  
ATOM   1488  CD1 LEU A 108       7.096   3.643  -4.520  1.00 12.560          C  
ATOM   1489  CD2 LEU A 108       9.357   2.841  -3.975  1.00 12.560          C  
ATOM   1490  H   LEU A 108       9.507   6.757  -3.794  1.00 11.460          H  
ATOM   1491  HA  LEU A 108      11.191   4.829  -5.042  1.00 10.490          H  
ATOM   1492 1HB  LEU A 108       8.315   5.653  -5.686  1.00 15.070          H  
ATOM   1493 2HB  LEU A 108       9.091   4.204  -6.276  1.00 15.070          H  
ATOM   1494  HG  LEU A 108       8.528   4.696  -3.342  1.00 15.070          H  
ATOM   1495 1HD1 LEU A 108       6.694   3.081  -3.674  1.00 15.070          H  
ATOM   1496 2HD1 LEU A 108       6.485   4.525  -4.682  1.00 15.070          H  
ATOM   1497 3HD1 LEU A 108       7.073   3.015  -5.410  1.00 15.070          H  
ATOM   1498 1HD2 LEU A 108       8.927   2.317  -3.123  1.00 15.070          H  
ATOM   1499 2HD2 LEU A 108       9.331   2.196  -4.849  1.00 15.070          H  
ATOM   1500 3HD2 LEU A 108      10.382   3.119  -3.745  1.00 15.070          H  
ATOM   1501  N   GLU A 109      10.527   7.493  -6.787  1.00  9.240          N  
ATOM   1502  CA  GLU A 109      10.824   8.321  -7.950  1.00  9.370          C  
ATOM   1503  C   GLU A 109      12.340   8.500  -8.137  1.00  9.130          C  
ATOM   1504  O   GLU A 109      12.842   8.553  -9.262  1.00  9.120          O  
ATOM   1505  CB  GLU A 109      10.214   9.706  -7.724  1.00 13.070          C  
ATOM   1506  CG  GLU A 109       8.693   9.755  -7.731  1.00 13.070          C  
ATOM   1507  CD  GLU A 109       8.175  11.049  -7.180  1.00 13.070          C  
ATOM   1508  OE1 GLU A 109       8.652  11.433  -6.125  1.00 13.070          O  
ATOM   1509  OE2 GLU A 109       7.326  11.658  -7.789  1.00 13.070          O  
ATOM   1510  H   GLU A 109      10.092   7.952  -5.989  1.00 11.090          H  
ATOM   1511  HA  GLU A 109      10.400   7.858  -8.838  1.00 11.240          H  
ATOM   1512 1HB  GLU A 109      10.580  10.117  -6.793  1.00 15.680          H  
ATOM   1513 2HB  GLU A 109      10.555  10.368  -8.517  1.00 15.680          H  
ATOM   1514 1HG  GLU A 109       8.341   9.641  -8.757  1.00 15.680          H  
ATOM   1515 2HG  GLU A 109       8.301   8.922  -7.150  1.00 15.680          H  
ATOM   1516  N   GLU A 110      13.065   8.616  -7.018  1.00  9.190          N  
ATOM   1517  CA  GLU A 110      14.499   8.876  -6.972  1.00  9.260          C  
ATOM   1518  C   GLU A 110      15.301   7.593  -7.108  1.00  8.550          C  
ATOM   1519  O   GLU A 110      16.363   7.550  -7.728  1.00  8.650          O  
ATOM   1520  CB  GLU A 110      14.839   9.532  -5.617  1.00 12.940          C  
ATOM   1521  CG  GLU A 110      14.254  10.937  -5.401  1.00 12.940          C  
ATOM   1522  CD  GLU A 110      14.477  11.497  -3.968  1.00 12.940          C  
ATOM   1523  OE1 GLU A 110      14.001  10.909  -2.987  1.00 12.940          O  
ATOM   1524  OE2 GLU A 110      15.128  12.508  -3.869  1.00 12.940          O  
ATOM   1525  H   GLU A 110      12.610   8.508  -6.114  1.00 11.030          H  
ATOM   1526  HA  GLU A 110      14.762   9.546  -7.790  1.00 11.110          H  
ATOM   1527 1HB  GLU A 110      14.476   8.895  -4.808  1.00 15.520          H  
ATOM   1528 2HB  GLU A 110      15.919   9.599  -5.511  1.00 15.520          H  
ATOM   1529 1HG  GLU A 110      14.725  11.612  -6.113  1.00 15.520          H  
ATOM   1530 2HG  GLU A 110      13.192  10.917  -5.627  1.00 15.520          H  
ATOM   1531  N   LEU A 111      14.746   6.539  -6.531  1.00  8.040          N  
ATOM   1532  CA  LEU A 111      15.362   5.225  -6.440  1.00  7.520          C  
ATOM   1533  C   LEU A 111      15.096   4.338  -7.650  1.00  6.850          C  
ATOM   1534  O   LEU A 111      15.584   3.210  -7.719  1.00  6.670          O  
ATOM   1535  CB  LEU A 111      14.761   4.531  -5.225  1.00 10.740          C  
ATOM   1536  CG  LEU A 111      14.964   5.160  -3.860  1.00 10.740          C  
ATOM   1537  CD1 LEU A 111      14.084   4.409  -2.891  1.00 10.740          C  
ATOM   1538  CD2 LEU A 111      16.425   5.069  -3.459  1.00 10.740          C  
ATOM   1539  H   LEU A 111      13.859   6.695  -6.044  1.00  9.650          H  
ATOM   1540  HA  LEU A 111      16.437   5.352  -6.338  1.00  9.020          H  
ATOM   1541 1HB  LEU A 111      13.688   4.438  -5.385  1.00 12.880          H  
ATOM   1542 2HB  LEU A 111      15.197   3.540  -5.165  1.00 12.880          H  
ATOM   1543  HG  LEU A 111      14.653   6.201  -3.867  1.00 12.880          H  
ATOM   1544 1HD1 LEU A 111      14.174   4.829  -1.906  1.00 12.880          H  
ATOM   1545 2HD1 LEU A 111      13.042   4.490  -3.204  1.00 12.880          H  
ATOM   1546 3HD1 LEU A 111      14.376   3.375  -2.875  1.00 12.880          H  
ATOM   1547 1HD2 LEU A 111      16.560   5.482  -2.480  1.00 12.880          H  
ATOM   1548 2HD2 LEU A 111      16.732   4.037  -3.454  1.00 12.880          H  
ATOM   1549 3HD2 LEU A 111      17.039   5.619  -4.162  1.00 12.880          H  
ATOM   1550  N   ARG A 112      14.280   4.835  -8.573  1.00  6.680          N  
ATOM   1551  CA  ARG A 112      13.819   4.100  -9.749  1.00  6.220          C  
ATOM   1552  C   ARG A 112      13.162   2.785  -9.364  1.00  5.720          C  
ATOM   1553  O   ARG A 112      13.351   1.748 -10.003  1.00  5.500          O  
ATOM   1554  CB  ARG A 112      14.938   3.862 -10.753  1.00  8.890          C  
ATOM   1555  CG  ARG A 112      15.567   5.131 -11.343  1.00  8.890          C  
ATOM   1556  CD  ARG A 112      14.588   5.873 -12.235  1.00  8.890          C  
ATOM   1557  NE  ARG A 112      14.105   5.023 -13.357  1.00  8.890          N  
ATOM   1558  CZ  ARG A 112      14.692   4.869 -14.554  1.00  8.890          C  
ATOM   1559  NH1 ARG A 112      15.806   5.507 -14.881  1.00  8.890          N  
ATOM   1560  NH2 ARG A 112      14.108   4.047 -15.394  1.00  8.890          N  
ATOM   1561  H   ARG A 112      13.963   5.790  -8.440  1.00  8.020          H  
ATOM   1562  HA  ARG A 112      13.051   4.698 -10.235  1.00  7.460          H  
ATOM   1563 1HB  ARG A 112      15.733   3.291 -10.283  1.00 10.670          H  
ATOM   1564 2HB  ARG A 112      14.559   3.259 -11.580  1.00 10.670          H  
ATOM   1565 1HG  ARG A 112      15.866   5.798 -10.531  1.00 10.670          H  
ATOM   1566 2HG  ARG A 112      16.441   4.861 -11.932  1.00 10.670          H  
ATOM   1567 1HD  ARG A 112      13.730   6.221 -11.668  1.00 10.670          H  
ATOM   1568 2HD  ARG A 112      15.088   6.741 -12.653  1.00 10.670          H  
ATOM   1569  HE  ARG A 112      13.242   4.452 -13.227  1.00 10.670          H  
ATOM   1570 1HH1 ARG A 112      16.244   6.135 -14.226  1.00 10.670          H  
ATOM   1571 2HH1 ARG A 112      16.219   5.365 -15.792  1.00 10.670          H  
ATOM   1572 1HH2 ARG A 112      13.244   3.565 -15.070  1.00 10.670          H  
ATOM   1573 2HH2 ARG A 112      14.487   3.877 -16.308  1.00 10.670          H  
ATOM   1574  N   LEU A 113      12.343   2.856  -8.317  1.00  5.800          N  
ATOM   1575  CA  LEU A 113      11.582   1.717  -7.861  1.00  5.650          C  
ATOM   1576  C   LEU A 113      10.152   1.957  -8.305  1.00  4.910          C  
ATOM   1577  O   LEU A 113       9.341   1.041  -8.380  1.00  4.840          O  
ATOM   1578  CB  LEU A 113      11.727   1.518  -6.362  1.00  7.970          C  
ATOM   1579  CG  LEU A 113      13.183   1.286  -5.841  1.00  7.970          C  
ATOM   1580  CD1 LEU A 113      13.131   1.137  -4.334  1.00  7.970          C  
ATOM   1581  CD2 LEU A 113      13.880   0.079  -6.507  1.00  7.970          C  
ATOM   1582  H   LEU A 113      12.220   3.758  -7.856  1.00  6.960          H  
ATOM   1583  HA  LEU A 113      11.937   0.821  -8.359  1.00  6.780          H  
ATOM   1584 1HB  LEU A 113      11.381   2.420  -5.891  1.00  9.560          H  
ATOM   1585 2HB  LEU A 113      11.101   0.689  -6.048  1.00  9.560          H  
ATOM   1586  HG  LEU A 113      13.752   2.139  -6.073  1.00  9.560          H  
ATOM   1587 1HD1 LEU A 113      14.140   1.029  -3.964  1.00  9.560          H  
ATOM   1588 2HD1 LEU A 113      12.673   2.015  -3.891  1.00  9.560          H  
ATOM   1589 3HD1 LEU A 113      12.549   0.253  -4.075  1.00  9.560          H  
ATOM   1590 1HD2 LEU A 113      14.890  -0.007  -6.108  1.00  9.560          H  
ATOM   1591 2HD2 LEU A 113      13.352  -0.827  -6.311  1.00  9.560          H  
ATOM   1592 3HD2 LEU A 113      13.943   0.231  -7.582  1.00  9.560          H  
ATOM   1593  N   GLU A 114       9.861   3.221  -8.654  1.00  4.650          N  
ATOM   1594  CA  GLU A 114       8.545   3.683  -9.110  1.00  4.540          C  
ATOM   1595  C   GLU A 114       8.088   2.856 -10.298  1.00  4.100          C  
ATOM   1596  O   GLU A 114       6.921   2.499 -10.430  1.00  4.330          O  
ATOM   1597  CB  GLU A 114       8.595   5.144  -9.526  1.00  6.400          C  
ATOM   1598  CG  GLU A 114       7.259   5.739  -9.905  1.00  6.400          C  
ATOM   1599  CD  GLU A 114       7.393   7.166 -10.281  1.00  6.400          C  
ATOM   1600  OE1 GLU A 114       8.506   7.584 -10.504  1.00  6.400          O  
ATOM   1601  OE2 GLU A 114       6.401   7.849 -10.353  1.00  6.400          O  
ATOM   1602  H   GLU A 114      10.579   3.931  -8.526  1.00  5.580          H  
ATOM   1603  HA  GLU A 114       7.832   3.578  -8.296  1.00  5.450          H  
ATOM   1604 1HB  GLU A 114       8.970   5.734  -8.709  1.00  7.680          H  
ATOM   1605 2HB  GLU A 114       9.282   5.266 -10.365  1.00  7.680          H  
ATOM   1606 1HG  GLU A 114       6.838   5.190 -10.747  1.00  7.680          H  
ATOM   1607 2HG  GLU A 114       6.576   5.643  -9.059  1.00  7.680          H  
ATOM   1608  N   ASP A 115       9.040   2.491 -11.135  1.00  3.980          N  
ATOM   1609  CA  ASP A 115       8.838   1.697 -12.335  1.00  4.180          C  
ATOM   1610  C   ASP A 115       8.193   0.330 -12.029  1.00  3.920          C  
ATOM   1611  O   ASP A 115       7.655  -0.325 -12.924  1.00  4.230          O  
ATOM   1612  CB  ASP A 115      10.202   1.474 -12.994  1.00  5.770          C  
ATOM   1613  CG  ASP A 115      10.832   2.731 -13.637  1.00  5.770          C  
ATOM   1614  OD1 ASP A 115      10.153   3.689 -13.890  1.00  5.770          O  
ATOM   1615  OD2 ASP A 115      12.037   2.726 -13.797  1.00  5.770          O  
ATOM   1616  H   ASP A 115       9.971   2.848 -10.966  1.00  4.780          H  
ATOM   1617  HA  ASP A 115       8.184   2.250 -13.011  1.00  5.020          H  
ATOM   1618 1HB  ASP A 115      10.893   1.128 -12.237  1.00  6.930          H  
ATOM   1619 2HB  ASP A 115      10.121   0.685 -13.741  1.00  6.930          H  
ATOM   1620  N   TYR A 116       8.315  -0.122 -10.776  1.00  3.750          N  
ATOM   1621  CA  TYR A 116       7.819  -1.398 -10.295  1.00  3.890          C  
ATOM   1622  C   TYR A 116       6.709  -1.204  -9.249  1.00  3.110          C  
ATOM   1623  O   TYR A 116       6.382  -2.121  -8.482  1.00  3.670          O  
ATOM   1624  CB  TYR A 116       9.005  -2.136  -9.694  1.00  5.390          C  
ATOM   1625  CG  TYR A 116      10.117  -2.238 -10.683  1.00  5.390          C  
ATOM   1626  CD1 TYR A 116      11.107  -1.261 -10.672  1.00  5.390          C  
ATOM   1627  CD2 TYR A 116      10.173  -3.266 -11.593  1.00  5.390          C  
ATOM   1628  CE1 TYR A 116      12.147  -1.315 -11.557  1.00  5.390          C  
ATOM   1629  CE2 TYR A 116      11.218  -3.317 -12.483  1.00  5.390          C  
ATOM   1630  CZ  TYR A 116      12.200  -2.350 -12.468  1.00  5.390          C  
ATOM   1631  OH  TYR A 116      13.237  -2.421 -13.360  1.00  5.390          O  
ATOM   1632  H   TYR A 116       8.759   0.469 -10.074  1.00  4.500          H  
ATOM   1633  HA  TYR A 116       7.409  -1.958 -11.133  1.00  4.670          H  
ATOM   1634 1HB  TYR A 116       9.370  -1.599  -8.814  1.00  6.470          H  
ATOM   1635 2HB  TYR A 116       8.714  -3.138  -9.384  1.00  6.470          H  
ATOM   1636  HD1 TYR A 116      11.058  -0.455  -9.955  1.00  6.470          H  
ATOM   1637  HD2 TYR A 116       9.399  -4.031 -11.609  1.00  6.470          H  
ATOM   1638  HE1 TYR A 116      12.920  -0.545 -11.540  1.00  6.470          H  
ATOM   1639  HE2 TYR A 116      11.275  -4.118 -13.199  1.00  6.470          H  
ATOM   1640  HH  TYR A 116      13.861  -1.709 -13.179  1.00  6.470          H  
ATOM   1641  N   GLN A 117       6.169   0.009  -9.190  1.00  2.180          N  
ATOM   1642  CA  GLN A 117       5.141   0.403  -8.242  1.00  1.880          C  
ATOM   1643  C   GLN A 117       3.744   0.001  -8.707  1.00  1.400          C  
ATOM   1644  O   GLN A 117       3.413   0.082  -9.888  1.00  1.630          O  
ATOM   1645  CB  GLN A 117       5.161   1.917  -8.055  1.00  2.750          C  
ATOM   1646  CG  GLN A 117       4.297   2.425  -6.973  1.00  2.750          C  
ATOM   1647  CD  GLN A 117       4.157   3.883  -6.988  1.00  2.750          C  
ATOM   1648  OE1 GLN A 117       5.068   4.679  -6.750  1.00  2.750          O  
ATOM   1649  NE2 GLN A 117       2.925   4.265  -7.312  1.00  2.750          N  
ATOM   1650  H   GLN A 117       6.490   0.723  -9.847  1.00  2.620          H  
ATOM   1651  HA  GLN A 117       5.339  -0.079  -7.288  1.00  2.260          H  
ATOM   1652 1HB  GLN A 117       6.164   2.214  -7.819  1.00  3.300          H  
ATOM   1653 2HB  GLN A 117       4.873   2.411  -8.981  1.00  3.300          H  
ATOM   1654 1HG  GLN A 117       3.342   2.031  -7.057  1.00  3.300          H  
ATOM   1655 2HG  GLN A 117       4.731   2.133  -6.012  1.00  3.300          H  
ATOM   1656 1HE2 GLN A 117       2.694   5.237  -7.378  1.00  3.300          H  
ATOM   1657 2HE2 GLN A 117       2.223   3.532  -7.538  1.00  3.300          H  
ATOM   1658  N   ALA A 118       2.923  -0.422  -7.760  1.00  1.310          N  
ATOM   1659  CA  ALA A 118       1.520  -0.738  -7.972  1.00  1.460          C  
ATOM   1660  C   ALA A 118       0.698   0.552  -8.018  1.00  1.390          C  
ATOM   1661  O   ALA A 118       1.212   1.661  -7.828  1.00  2.050          O  
ATOM   1662  CB  ALA A 118       0.997  -1.650  -6.870  1.00  1.980          C  
ATOM   1663  H   ALA A 118       3.295  -0.491  -6.823  1.00  1.570          H  
ATOM   1664  HA  ALA A 118       1.423  -1.242  -8.937  1.00  1.750          H  
ATOM   1665 1HB  ALA A 118      -0.050  -1.887  -7.056  1.00  2.380          H  
ATOM   1666 2HB  ALA A 118       1.575  -2.570  -6.846  1.00  2.380          H  
ATOM   1667 3HB  ALA A 118       1.081  -1.142  -5.915  1.00  2.380          H  
ATOM   1668  N   ASN A 119      -0.570   0.432  -8.313  1.00  1.000          N  
ATOM   1669  CA  ASN A 119      -1.445   1.584  -8.317  1.00  1.200          C  
ATOM   1670  C   ASN A 119      -2.080   1.907  -6.957  1.00  1.110          C  
ATOM   1671  O   ASN A 119      -1.854   1.223  -5.948  1.00  1.230          O  
ATOM   1672  CB  ASN A 119      -2.453   1.399  -9.391  1.00  1.600          C  
ATOM   1673  CG  ASN A 119      -1.878   1.685 -10.734  1.00  1.600          C  
ATOM   1674  OD1 ASN A 119      -1.810   2.869 -11.073  1.00  1.600          O  
ATOM   1675  ND2 ASN A 119      -1.442   0.705 -11.477  1.00  1.600          N  
ATOM   1676  H   ASN A 119      -0.956  -0.485  -8.517  1.00  1.200          H  
ATOM   1677  HA  ASN A 119      -0.843   2.455  -8.583  1.00  1.440          H  
ATOM   1678 1HB  ASN A 119      -2.790   0.374  -9.356  1.00  1.920          H  
ATOM   1679 2HB  ASN A 119      -3.290   2.036  -9.208  1.00  1.920          H  
ATOM   1680 1HD2 ASN A 119      -1.035   0.899 -12.368  1.00  1.920          H  
ATOM   1681 2HD2 ASN A 119      -1.490  -0.265 -11.158  1.00  1.920          H  
ATOM   1682  N   ARG A 120      -2.872   2.977  -6.938  1.00  1.140          N  
ATOM   1683  CA  ARG A 120      -3.557   3.422  -5.733  1.00  1.130          C  
ATOM   1684  C   ARG A 120      -5.006   2.932  -5.645  1.00  1.020          C  
ATOM   1685  O   ARG A 120      -5.678   2.720  -6.671  1.00  0.980          O  
ATOM   1686  CB  ARG A 120      -3.504   4.942  -5.648  1.00  1.590          C  
ATOM   1687  CG  ARG A 120      -2.082   5.492  -5.491  1.00  1.590          C  
ATOM   1688  CD  ARG A 120      -1.975   6.978  -5.668  1.00  1.590          C  
ATOM   1689  NE  ARG A 120      -2.602   7.772  -4.589  1.00  1.590          N  
ATOM   1690  CZ  ARG A 120      -2.684   9.135  -4.605  1.00  1.590          C  
ATOM   1691  NH1 ARG A 120      -2.190   9.804  -5.634  1.00  1.590          N  
ATOM   1692  NH2 ARG A 120      -3.242   9.819  -3.609  1.00  1.590          N  
ATOM   1693  H   ARG A 120      -2.997   3.509  -7.790  1.00  1.370          H  
ATOM   1694  HA  ARG A 120      -3.021   3.027  -4.868  1.00  1.360          H  
ATOM   1695 1HB  ARG A 120      -3.947   5.377  -6.541  1.00  1.900          H  
ATOM   1696 2HB  ARG A 120      -4.086   5.279  -4.789  1.00  1.900          H  
ATOM   1697 1HG  ARG A 120      -1.738   5.256  -4.487  1.00  1.900          H  
ATOM   1698 2HG  ARG A 120      -1.422   5.014  -6.217  1.00  1.900          H  
ATOM   1699 1HD  ARG A 120      -0.918   7.237  -5.704  1.00  1.900          H  
ATOM   1700 2HD  ARG A 120      -2.446   7.251  -6.613  1.00  1.900          H  
ATOM   1701  HE  ARG A 120      -2.986   7.277  -3.789  1.00  1.900          H  
ATOM   1702 1HH1 ARG A 120      -1.758   9.314  -6.401  1.00  1.900          H  
ATOM   1703 2HH1 ARG A 120      -2.241  10.813  -5.652  1.00  1.900          H  
ATOM   1704 1HH2 ARG A 120      -3.628   9.359  -2.775  1.00  1.900          H  
ATOM   1705 2HH2 ARG A 120      -3.280  10.825  -3.648  1.00  1.900          H  
ATOM   1706  N   LYS A 121      -5.462   2.827  -4.402  1.00  1.040          N  
ATOM   1707  CA  LYS A 121      -6.815   2.462  -4.003  1.00  1.020          C  
ATOM   1708  C   LYS A 121      -7.826   3.454  -4.547  1.00  0.870          C  
ATOM   1709  O   LYS A 121      -7.485   4.618  -4.778  1.00  0.910          O  
ATOM   1710  CB  LYS A 121      -6.844   2.387  -2.484  1.00  1.440          C  
ATOM   1711  CG  LYS A 121      -6.472   3.702  -1.768  1.00  1.440          C  
ATOM   1712  CD  LYS A 121      -6.274   3.498  -0.247  1.00  1.440          C  
ATOM   1713  CE  LYS A 121      -4.921   2.795   0.087  1.00  1.440          C  
ATOM   1714  NZ  LYS A 121      -4.627   2.816   1.560  1.00  1.440          N  
ATOM   1715  H   LYS A 121      -4.800   3.018  -3.664  1.00  1.250          H  
ATOM   1716  HA  LYS A 121      -7.055   1.485  -4.408  1.00  1.220          H  
ATOM   1717 1HB  LYS A 121      -7.860   2.143  -2.175  1.00  1.720          H  
ATOM   1718 2HB  LYS A 121      -6.196   1.584  -2.149  1.00  1.720          H  
ATOM   1719 1HG  LYS A 121      -5.570   4.133  -2.199  1.00  1.720          H  
ATOM   1720 2HG  LYS A 121      -7.289   4.414  -1.915  1.00  1.720          H  
ATOM   1721 1HD  LYS A 121      -6.323   4.455   0.264  1.00  1.720          H  
ATOM   1722 2HD  LYS A 121      -7.077   2.869   0.130  1.00  1.720          H  
ATOM   1723 1HE  LYS A 121      -4.970   1.762  -0.230  1.00  1.720          H  
ATOM   1724 2HE  LYS A 121      -4.108   3.294  -0.445  1.00  1.720          H  
ATOM   1725 1HZ  LYS A 121      -3.751   2.352   1.768  1.00  1.720          H  
ATOM   1726 2HZ  LYS A 121      -4.561   3.763   1.890  1.00  1.720          H  
ATOM   1727 3HZ  LYS A 121      -5.389   2.344   2.069  1.00  1.720          H  
ATOM   1728  N   GLY A 122      -9.065   3.016  -4.756  1.00  0.820          N  
ATOM   1729  CA  GLY A 122     -10.051   3.910  -5.326  1.00  0.780          C  
ATOM   1730  C   GLY A 122     -10.482   5.063  -4.397  1.00  0.700          C  
ATOM   1731  O   GLY A 122     -10.275   4.996  -3.180  1.00  0.740          O  
ATOM   1732  H   GLY A 122      -9.333   2.047  -4.541  1.00  0.980          H  
ATOM   1733 1HA  GLY A 122      -9.668   4.253  -6.277  1.00  0.940          H  
ATOM   1734 2HA  GLY A 122     -10.935   3.321  -5.561  1.00  0.940          H  
ATOM   1735  N   PRO A 123     -10.930   6.190  -4.972  1.00  0.740          N  
ATOM   1736  CA  PRO A 123     -11.606   7.314  -4.345  1.00  0.840          C  
ATOM   1737  C   PRO A 123     -12.977   6.943  -3.774  1.00  0.820          C  
ATOM   1738  O   PRO A 123     -13.528   5.886  -4.091  1.00  0.830          O  
ATOM   1739  CB  PRO A 123     -11.714   8.330  -5.483  1.00  1.260          C  
ATOM   1740  CG  PRO A 123     -10.635   7.979  -6.442  1.00  1.260          C  
ATOM   1741  CD  PRO A 123     -10.481   6.494  -6.354  1.00  1.260          C  
ATOM   1742  HA  PRO A 123     -10.965   7.674  -3.550  1.00  1.010          H  
ATOM   1743 1HB  PRO A 123     -12.672   8.242  -5.935  1.00  1.510          H  
ATOM   1744 2HB  PRO A 123     -11.637   9.346  -5.095  1.00  1.510          H  
ATOM   1745 1HG  PRO A 123     -10.907   8.318  -7.455  1.00  1.510          H  
ATOM   1746 2HG  PRO A 123      -9.710   8.509  -6.167  1.00  1.510          H  
ATOM   1747 1HD  PRO A 123     -11.073   5.995  -7.098  1.00  1.510          H  
ATOM   1748 2HD  PRO A 123      -9.397   6.308  -6.468  1.00  1.510          H  
ATOM   1749  N   GLN A 124     -13.506   7.763  -2.886  1.00  0.930          N  
ATOM   1750  CA  GLN A 124     -14.828   7.507  -2.323  1.00  0.960          C  
ATOM   1751  C   GLN A 124     -15.648   8.783  -2.222  1.00  1.010          C  
ATOM   1752  O   GLN A 124     -15.087   9.876  -2.150  1.00  1.100          O  
ATOM   1753  CB  GLN A 124     -14.696   6.862  -0.944  1.00  1.330          C  
ATOM   1754  CG  GLN A 124     -13.991   7.714   0.122  1.00  1.330          C  
ATOM   1755  CD  GLN A 124     -14.970   8.593   0.885  1.00  1.330          C  
ATOM   1756  OE1 GLN A 124     -16.042   8.102   1.194  1.00  1.330          O  
ATOM   1757  NE2 GLN A 124     -14.654   9.853   1.149  1.00  1.330          N  
ATOM   1758  H   GLN A 124     -13.008   8.604  -2.618  1.00  1.120          H  
ATOM   1759  HA  GLN A 124     -15.361   6.823  -2.977  1.00  1.150          H  
ATOM   1760 1HB  GLN A 124     -15.691   6.617  -0.570  1.00  1.600          H  
ATOM   1761 2HB  GLN A 124     -14.169   5.939  -1.027  1.00  1.600          H  
ATOM   1762 1HG  GLN A 124     -13.535   7.038   0.828  1.00  1.600          H  
ATOM   1763 2HG  GLN A 124     -13.233   8.350  -0.335  1.00  1.600          H  
ATOM   1764 1HE2 GLN A 124     -15.339  10.463   1.623  1.00  1.600          H  
ATOM   1765 2HE2 GLN A 124     -13.775  10.226   0.851  1.00  1.600          H  
ATOM   1766  N   ASN A 125     -16.970   8.641  -2.209  1.00  1.150          N  
ATOM   1767  CA  ASN A 125     -17.862   9.766  -1.985  1.00  1.240          C  
ATOM   1768  C   ASN A 125     -18.227   9.933  -0.527  1.00  1.130          C  
ATOM   1769  O   ASN A 125     -18.288   8.965   0.237  1.00  1.080          O  
ATOM   1770  CB  ASN A 125     -19.122   9.667  -2.821  1.00  1.700          C  
ATOM   1771  CG  ASN A 125     -18.894   9.979  -4.241  1.00  1.700          C  
ATOM   1772  OD1 ASN A 125     -18.157  10.924  -4.562  1.00  1.700          O  
ATOM   1773  ND2 ASN A 125     -19.504   9.245  -5.094  1.00  1.700          N  
ATOM   1774  H   ASN A 125     -17.373   7.722  -2.313  1.00  1.380          H  
ATOM   1775  HA  ASN A 125     -17.340  10.678  -2.280  1.00  1.490          H  
ATOM   1776 1HB  ASN A 125     -19.526   8.650  -2.751  1.00  2.040          H  
ATOM   1777 2HB  ASN A 125     -19.882  10.338  -2.429  1.00  2.040          H  
ATOM   1778 1HD2 ASN A 125     -19.393   9.400  -6.071  1.00  2.040          H  
ATOM   1779 2HD2 ASN A 125     -20.087   8.472  -4.777  1.00  2.040          H  
ATOM   1780  N   GLN A 126     -18.602  11.157  -0.188  1.00  1.280          N  
ATOM   1781  CA  GLN A 126     -19.066  11.505   1.140  1.00  1.320          C  
ATOM   1782  C   GLN A 126     -18.036  11.121   2.209  1.00  1.250          C  
ATOM   1783  O   GLN A 126     -16.900  11.616   2.193  1.00  1.350          O  
ATOM   1784  CB  GLN A 126     -20.429  10.815   1.411  1.00  1.830          C  
ATOM   1785  CG  GLN A 126     -21.566  11.283   0.498  1.00  1.830          C  
ATOM   1786  CD  GLN A 126     -22.904  10.563   0.762  1.00  1.830          C  
ATOM   1787  OE1 GLN A 126     -23.003   9.639   1.575  1.00  1.830          O  
ATOM   1788  NE2 GLN A 126     -23.948  11.005   0.068  1.00  1.830          N  
ATOM   1789  H   GLN A 126     -18.518  11.888  -0.884  1.00  1.540          H  
ATOM   1790  HA  GLN A 126     -19.211  12.583   1.188  1.00  1.580          H  
ATOM   1791 1HB  GLN A 126     -20.346   9.736   1.303  1.00  2.200          H  
ATOM   1792 2HB  GLN A 126     -20.750  11.026   2.428  1.00  2.200          H  
ATOM   1793 1HG  GLN A 126     -21.717  12.350   0.635  1.00  2.200          H  
ATOM   1794 2HG  GLN A 126     -21.283  11.076  -0.532  1.00  2.200          H  
ATOM   1795 1HE2 GLN A 126     -24.848  10.585   0.198  1.00  2.200          H  
ATOM   1796 2HE2 GLN A 126     -23.838  11.760  -0.580  1.00  2.200          H  
ATOM   1797  N   VAL A 127     -18.436  10.294   3.163  1.00  1.200          N  
ATOM   1798  CA  VAL A 127     -17.578   9.904   4.268  1.00  1.250          C  
ATOM   1799  C   VAL A 127     -17.379   8.402   4.409  1.00  1.090          C  
ATOM   1800  O   VAL A 127     -17.303   7.907   5.535  1.00  1.190          O  
ATOM   1801  CB  VAL A 127     -18.121  10.482   5.589  1.00  1.730          C  
ATOM   1802  CG1 VAL A 127     -18.034  12.002   5.556  1.00  1.730          C  
ATOM   1803  CG2 VAL A 127     -19.571  10.033   5.804  1.00  1.730          C  
ATOM   1804  H   VAL A 127     -19.359   9.891   3.110  1.00  1.440          H  
ATOM   1805  HA  VAL A 127     -16.593  10.344   4.094  1.00  1.500          H  
ATOM   1806  HB  VAL A 127     -17.501  10.130   6.414  1.00  2.080          H  
ATOM   1807 1HG1 VAL A 127     -18.399  12.408   6.498  1.00  2.080          H  
ATOM   1808 2HG1 VAL A 127     -16.995  12.298   5.410  1.00  2.080          H  
ATOM   1809 3HG1 VAL A 127     -18.637  12.390   4.740  1.00  2.080          H  
ATOM   1810 1HG2 VAL A 127     -19.934  10.442   6.745  1.00  2.080          H  
ATOM   1811 2HG2 VAL A 127     -20.197  10.393   4.994  1.00  2.080          H  
ATOM   1812 3HG2 VAL A 127     -19.622   8.946   5.845  1.00  2.080          H  
ATOM   1813  N   GLY A 128     -17.353   7.663   3.307  1.00  0.920          N  
ATOM   1814  CA  GLY A 128     -17.149   6.222   3.412  1.00  0.820          C  
ATOM   1815  C   GLY A 128     -15.678   5.890   3.666  1.00  0.700          C  
ATOM   1816  O   GLY A 128     -14.847   6.784   3.855  1.00  0.850          O  
ATOM   1817  H   GLY A 128     -17.442   8.091   2.367  1.00  1.100          H  
ATOM   1818 1HA  GLY A 128     -17.766   5.819   4.215  1.00  0.980          H  
ATOM   1819 2HA  GLY A 128     -17.471   5.747   2.483  1.00  0.980          H  
ATOM   1820  N   ALA A 129     -15.395   4.586   3.727  1.00  0.820          N  
ATOM   1821  CA  ALA A 129     -14.075   4.009   4.032  1.00  0.850          C  
ATOM   1822  C   ALA A 129     -13.187   3.790   2.821  1.00  0.860          C  
ATOM   1823  O   ALA A 129     -13.648   3.876   1.677  1.00  0.880          O  
ATOM   1824  CB  ALA A 129     -14.245   2.682   4.738  1.00  1.180          C  
ATOM   1825  H   ALA A 129     -16.165   3.953   3.567  1.00  0.980          H  
ATOM   1826  HA  ALA A 129     -13.558   4.698   4.699  1.00  1.020          H  
ATOM   1827 1HB  ALA A 129     -13.262   2.281   5.003  1.00  1.410          H  
ATOM   1828 2HB  ALA A 129     -14.834   2.828   5.642  1.00  1.410          H  
ATOM   1829 3HB  ALA A 129     -14.752   1.982   4.081  1.00  1.410          H  
ATOM   1830  N   GLY A 130     -11.891   3.565   3.087  1.00  0.890          N  
ATOM   1831  CA  GLY A 130     -10.920   3.244   2.048  1.00  0.940          C  
ATOM   1832  C   GLY A 130     -10.516   1.773   2.144  1.00  1.000          C  
ATOM   1833  O   GLY A 130     -11.140   0.992   2.860  1.00  1.110          O  
ATOM   1834  H   GLY A 130     -11.581   3.545   4.068  1.00  1.070          H  
ATOM   1835 1HA  GLY A 130     -11.347   3.451   1.071  1.00  1.130          H  
ATOM   1836 2HA  GLY A 130     -10.037   3.872   2.150  1.00  1.130          H  
ATOM   1837  N   THR A 131      -9.424   1.423   1.469  1.00  1.010          N  
ATOM   1838  CA  THR A 131      -8.921   0.047   1.410  1.00  1.090          C  
ATOM   1839  C   THR A 131      -7.458   0.011   1.818  1.00  0.900          C  
ATOM   1840  O   THR A 131      -6.899   1.036   2.258  1.00  0.870          O  
ATOM   1841  CB  THR A 131      -8.979  -0.525  -0.020  1.00  1.490          C  
ATOM   1842  OG1 THR A 131      -7.957   0.079  -0.815  1.00  1.490          O  
ATOM   1843  CG2 THR A 131     -10.305  -0.163  -0.639  1.00  1.490          C  
ATOM   1844  H   THR A 131      -8.959   2.122   0.911  1.00  1.210          H  
ATOM   1845  HA  THR A 131      -9.494  -0.582   2.093  1.00  1.310          H  
ATOM   1846  HB  THR A 131      -8.858  -1.604  -0.010  1.00  1.790          H  
ATOM   1847  HG1 THR A 131      -7.064  -0.348  -0.627  1.00  1.790          H  
ATOM   1848 1HG2 THR A 131     -10.347  -0.539  -1.631  1.00  1.790          H  
ATOM   1849 2HG2 THR A 131     -11.109  -0.599  -0.058  1.00  1.790          H  
ATOM   1850 3HG2 THR A 131     -10.432   0.911  -0.675  1.00  1.790          H  
ATOM   1851  N   THR A 132      -6.859  -1.191   1.750  1.00  1.000          N  
ATOM   1852  CA  THR A 132      -5.429  -1.373   1.991  1.00  0.960          C  
ATOM   1853  C   THR A 132      -4.753  -1.069   0.687  1.00  1.040          C  
ATOM   1854  O   THR A 132      -5.414  -0.882  -0.349  1.00  1.260          O  
ATOM   1855  CB  THR A 132      -4.988  -2.823   2.346  1.00  1.360          C  
ATOM   1856  OG1 THR A 132      -5.216  -3.672   1.217  1.00  1.360          O  
ATOM   1857  CG2 THR A 132      -5.702  -3.353   3.541  1.00  1.360          C  
ATOM   1858  H   THR A 132      -7.386  -1.998   1.447  1.00  1.200          H  
ATOM   1859  HA  THR A 132      -5.069  -0.675   2.749  1.00  1.150          H  
ATOM   1860  HB  THR A 132      -3.917  -2.831   2.561  1.00  1.630          H  
ATOM   1861  HG1 THR A 132      -4.461  -3.530   0.563  1.00  1.630          H  
ATOM   1862 1HG2 THR A 132      -5.353  -4.363   3.745  1.00  1.630          H  
ATOM   1863 2HG2 THR A 132      -5.465  -2.723   4.380  1.00  1.630          H  
ATOM   1864 3HG2 THR A 132      -6.771  -3.368   3.367  1.00  1.630          H  
ATOM   1865  N   THR A 133      -3.443  -0.989   0.735  1.00  1.020          N  
ATOM   1866  CA  THR A 133      -2.658  -0.863  -0.476  1.00  1.150          C  
ATOM   1867  C   THR A 133      -2.494  -2.273  -0.984  1.00  1.050          C  
ATOM   1868  O   THR A 133      -2.980  -3.228  -0.358  1.00  0.970          O  
ATOM   1869  CB  THR A 133      -1.269  -0.285  -0.262  1.00  1.560          C  
ATOM   1870  OG1 THR A 133      -0.486  -1.230   0.501  1.00  1.560          O  
ATOM   1871  CG2 THR A 133      -1.407   1.052   0.489  1.00  1.560          C  
ATOM   1872  H   THR A 133      -2.983  -1.076   1.654  1.00  1.220          H  
ATOM   1873  HA  THR A 133      -3.199  -0.275  -1.220  1.00  1.380          H  
ATOM   1874  HB  THR A 133      -0.780  -0.110  -1.220  1.00  1.870          H  
ATOM   1875  HG1 THR A 133      -0.265  -2.041  -0.068  1.00  1.870          H  
ATOM   1876 1HG2 THR A 133      -0.443   1.506   0.664  1.00  1.870          H  
ATOM   1877 2HG2 THR A 133      -2.003   1.730  -0.118  1.00  1.870          H  
ATOM   1878 3HG2 THR A 133      -1.903   0.894   1.440  1.00  1.870          H  
ATOM   1879  N   GLY A 134      -1.873  -2.426  -2.143  1.00  1.200          N  
ATOM   1880  CA  GLY A 134      -1.623  -3.773  -2.593  1.00  1.200          C  
ATOM   1881  C   GLY A 134      -0.457  -4.286  -1.759  1.00  1.080          C  
ATOM   1882  O   GLY A 134       0.150  -3.522  -0.988  1.00  1.100          O  
ATOM   1883  H   GLY A 134      -1.546  -1.628  -2.671  1.00  1.440          H  
ATOM   1884 1HA  GLY A 134      -2.506  -4.399  -2.459  1.00  1.440          H  
ATOM   1885 2HA  GLY A 134      -1.362  -3.773  -3.652  1.00  1.440          H  
ATOM   1886  N   LEU A 135      -0.168  -5.572  -1.904  1.00  1.080          N  
ATOM   1887  CA  LEU A 135       0.917  -6.237  -1.206  1.00  1.040          C  
ATOM   1888  C   LEU A 135       1.999  -6.505  -2.232  1.00  0.920          C  
ATOM   1889  O   LEU A 135       1.731  -6.511  -3.437  1.00  0.890          O  
ATOM   1890  CB  LEU A 135       0.434  -7.542  -0.578  1.00  1.470          C  
ATOM   1891  CG  LEU A 135      -0.831  -7.425   0.333  1.00  1.470          C  
ATOM   1892  CD1 LEU A 135      -1.208  -8.805   0.814  1.00  1.470          C  
ATOM   1893  CD2 LEU A 135      -0.580  -6.496   1.499  1.00  1.470          C  
ATOM   1894  H   LEU A 135      -0.739  -6.110  -2.533  1.00  1.300          H  
ATOM   1895  HA  LEU A 135       1.326  -5.579  -0.441  1.00  1.250          H  
ATOM   1896 1HB  LEU A 135       0.237  -8.259  -1.357  1.00  1.770          H  
ATOM   1897 2HB  LEU A 135       1.244  -7.935   0.040  1.00  1.770          H  
ATOM   1898  HG  LEU A 135      -1.660  -7.031  -0.252  1.00  1.770          H  
ATOM   1899 1HD1 LEU A 135      -2.104  -8.743   1.433  1.00  1.770          H  
ATOM   1900 2HD1 LEU A 135      -1.405  -9.451  -0.040  1.00  1.770          H  
ATOM   1901 3HD1 LEU A 135      -0.391  -9.222   1.402  1.00  1.770          H  
ATOM   1902 1HD2 LEU A 135      -1.479  -6.431   2.112  1.00  1.770          H  
ATOM   1903 2HD2 LEU A 135       0.220  -6.895   2.090  1.00  1.770          H  
ATOM   1904 3HD2 LEU A 135      -0.324  -5.497   1.148  1.00  1.770          H  
ATOM   1905  N   PHE A 136       3.228  -6.668  -1.782  1.00  1.140          N  
ATOM   1906  CA  PHE A 136       4.322  -6.865  -2.716  1.00  1.250          C  
ATOM   1907  C   PHE A 136       5.045  -8.182  -2.533  1.00  1.060          C  
ATOM   1908  O   PHE A 136       5.543  -8.496  -1.451  1.00  1.130          O  
ATOM   1909  CB  PHE A 136       5.259  -5.658  -2.611  1.00  1.710          C  
ATOM   1910  CG  PHE A 136       4.570  -4.413  -3.109  1.00  1.710          C  
ATOM   1911  CD1 PHE A 136       3.599  -3.769  -2.357  1.00  1.710          C  
ATOM   1912  CD2 PHE A 136       4.882  -3.895  -4.337  1.00  1.710          C  
ATOM   1913  CE1 PHE A 136       2.952  -2.709  -2.829  1.00  1.710          C  
ATOM   1914  CE2 PHE A 136       4.235  -2.780  -4.811  1.00  1.710          C  
ATOM   1915  CZ  PHE A 136       3.258  -2.197  -4.047  1.00  1.710          C  
ATOM   1916  H   PHE A 136       3.409  -6.655  -0.784  1.00  1.370          H  
ATOM   1917  HA  PHE A 136       3.912  -6.861  -3.721  1.00  1.500          H  
ATOM   1918 1HB  PHE A 136       5.583  -5.500  -1.587  1.00  2.050          H  
ATOM   1919 2HB  PHE A 136       6.140  -5.824  -3.222  1.00  2.050          H  
ATOM   1920  HD1 PHE A 136       3.326  -4.132  -1.383  1.00  2.050          H  
ATOM   1921  HD2 PHE A 136       5.651  -4.377  -4.938  1.00  2.050          H  
ATOM   1922  HE1 PHE A 136       2.179  -2.269  -2.220  1.00  2.050          H  
ATOM   1923  HE2 PHE A 136       4.494  -2.373  -5.787  1.00  2.050          H  
ATOM   1924  HZ  PHE A 136       2.738  -1.323  -4.402  1.00  2.050          H  
ATOM   1925  N   GLY A 137       5.105  -8.951  -3.616  1.00  1.110          N  
ATOM   1926  CA  GLY A 137       5.786 -10.238  -3.604  1.00  1.170          C  
ATOM   1927  C   GLY A 137       7.270  -9.990  -3.395  1.00  1.130          C  
ATOM   1928  O   GLY A 137       7.797  -8.972  -3.850  1.00  1.200          O  
ATOM   1929  H   GLY A 137       4.644  -8.622  -4.467  1.00  1.330          H  
ATOM   1930 1HA  GLY A 137       5.389 -10.861  -2.802  1.00  1.400          H  
ATOM   1931 2HA  GLY A 137       5.617 -10.757  -4.548  1.00  1.400          H  
ATOM   1932  N   SER A 138       7.968 -10.963  -2.809  1.00  1.320          N  
ATOM   1933  CA  SER A 138       9.397 -10.847  -2.513  1.00  1.430          C  
ATOM   1934  C   SER A 138      10.340 -11.013  -3.692  1.00  1.610          C  
ATOM   1935  O   SER A 138      11.213 -11.877  -3.668  1.00  1.880          O  
ATOM   1936  CB  SER A 138       9.794 -11.919  -1.531  1.00  1.960          C  
ATOM   1937  OG  SER A 138       9.171 -11.787  -0.288  1.00  1.960          O  
ATOM   1938  H   SER A 138       7.489 -11.790  -2.491  1.00  1.580          H  
ATOM   1939  HA  SER A 138       9.558  -9.873  -2.075  1.00  1.720          H  
ATOM   1940 1HB  SER A 138       9.554 -12.898  -1.954  1.00  2.350          H  
ATOM   1941 2HB  SER A 138      10.859 -11.889  -1.407  1.00  2.350          H  
ATOM   1942  HG  SER A 138       9.537 -12.525   0.247  1.00  2.350          H  
ATOM   1943  N   SER A 139      10.257 -10.136  -4.670  1.00  1.570          N  
ATOM   1944  CA  SER A 139      11.127 -10.264  -5.829  1.00  1.780          C  
ATOM   1945  C   SER A 139      11.586  -8.895  -6.326  1.00  1.770          C  
ATOM   1946  O   SER A 139      10.894  -7.902  -6.121  1.00  1.720          O  
ATOM   1947  CB  SER A 139      10.372 -10.988  -6.928  1.00  2.410          C  
ATOM   1948  OG  SER A 139       9.278 -10.230  -7.355  1.00  2.410          O  
ATOM   1949  H   SER A 139       9.524  -9.421  -4.605  1.00  1.880          H  
ATOM   1950  HA  SER A 139      11.981 -10.860  -5.524  1.00  2.140          H  
ATOM   1951 1HB  SER A 139      11.025 -11.181  -7.775  1.00  2.890          H  
ATOM   1952 2HB  SER A 139      10.027 -11.954  -6.559  1.00  2.890          H  
ATOM   1953  HG  SER A 139       8.870 -10.729  -8.057  1.00  2.890          H  
ATOM   1954  N   PRO A 140      12.793  -8.797  -6.921  1.00  2.000          N  
ATOM   1955  CA  PRO A 140      13.345  -7.600  -7.510  1.00  2.130          C  
ATOM   1956  C   PRO A 140      12.625  -7.202  -8.804  1.00  2.160          C  
ATOM   1957  O   PRO A 140      12.173  -8.085  -9.534  1.00  2.470          O  
ATOM   1958  CB  PRO A 140      14.803  -8.004  -7.771  1.00  3.190          C  
ATOM   1959  CG  PRO A 140      14.764  -9.504  -7.913  1.00  3.190          C  
ATOM   1960  CD  PRO A 140      13.709  -9.946  -6.948  1.00  3.190          C  
ATOM   1961  HA  PRO A 140      13.303  -6.832  -6.737  1.00  2.560          H  
ATOM   1962 1HB  PRO A 140      15.179  -7.502  -8.678  1.00  3.830          H  
ATOM   1963 2HB  PRO A 140      15.442  -7.674  -6.934  1.00  3.830          H  
ATOM   1964 1HG  PRO A 140      14.536  -9.777  -8.948  1.00  3.830          H  
ATOM   1965 2HG  PRO A 140      15.744  -9.945  -7.675  1.00  3.830          H  
ATOM   1966 1HD  PRO A 140      13.245 -10.840  -7.322  1.00  3.830          H  
ATOM   1967 2HD  PRO A 140      14.160 -10.094  -5.961  1.00  3.830          H  
ATOM   1968  N   ALA A 141      12.600  -5.901  -9.144  1.00  2.020          N  
ATOM   1969  CA  ALA A 141      13.132  -4.806  -8.322  1.00  1.880          C  
ATOM   1970  C   ALA A 141      12.243  -4.537  -7.114  1.00  1.610          C  
ATOM   1971  O   ALA A 141      11.025  -4.690  -7.176  1.00  1.550          O  
ATOM   1972  CB  ALA A 141      13.264  -3.548  -9.126  1.00  2.690          C  
ATOM   1973  H   ALA A 141      12.179  -5.664 -10.032  1.00  2.420          H  
ATOM   1974  HA  ALA A 141      14.123  -5.087  -7.969  1.00  2.260          H  
ATOM   1975 1HB  ALA A 141      13.673  -2.746  -8.511  1.00  3.230          H  
ATOM   1976 2HB  ALA A 141      13.913  -3.717  -9.984  1.00  3.230          H  
ATOM   1977 3HB  ALA A 141      12.299  -3.294  -9.447  1.00  3.230          H  
ATOM   1978  N   THR A 142      12.879  -4.101  -6.043  1.00  1.580          N  
ATOM   1979  CA  THR A 142      12.267  -3.779  -4.770  1.00  1.500          C  
ATOM   1980  C   THR A 142      11.152  -2.734  -4.925  1.00  1.390          C  
ATOM   1981  O   THR A 142      11.335  -1.736  -5.610  1.00  1.490          O  
ATOM   1982  CB  THR A 142      13.392  -3.284  -3.837  1.00  2.130          C  
ATOM   1983  OG1 THR A 142      14.408  -4.289  -3.761  1.00  2.130          O  
ATOM   1984  CG2 THR A 142      12.867  -3.058  -2.488  1.00  2.130          C  
ATOM   1985  H   THR A 142      13.884  -4.006  -6.082  1.00  1.900          H  
ATOM   1986  HA  THR A 142      11.831  -4.692  -4.354  1.00  1.800          H  
ATOM   1987  HB  THR A 142      13.823  -2.361  -4.224  1.00  2.560          H  
ATOM   1988  HG1 THR A 142      15.177  -3.950  -3.291  1.00  2.560          H  
ATOM   1989 1HG2 THR A 142      13.657  -2.738  -1.838  1.00  2.560          H  
ATOM   1990 2HG2 THR A 142      12.135  -2.315  -2.555  1.00  2.560          H  
ATOM   1991 3HG2 THR A 142      12.439  -3.970  -2.107  1.00  2.560          H  
ATOM   1992  N   SER A 143       9.989  -2.959  -4.305  1.00  1.400          N  
ATOM   1993  CA  SER A 143       8.873  -2.003  -4.436  1.00  1.490          C  
ATOM   1994  C   SER A 143       7.953  -1.982  -3.197  1.00  1.080          C  
ATOM   1995  O   SER A 143       7.733  -3.017  -2.558  1.00  0.960          O  
ATOM   1996  CB  SER A 143       8.107  -2.348  -5.700  1.00  2.050          C  
ATOM   1997  OG  SER A 143       7.028  -1.501  -5.913  1.00  2.050          O  
ATOM   1998  H   SER A 143       9.885  -3.812  -3.775  1.00  1.680          H  
ATOM   1999  HA  SER A 143       9.294  -1.003  -4.559  1.00  1.790          H  
ATOM   2000 1HB  SER A 143       8.783  -2.288  -6.552  1.00  2.460          H  
ATOM   2001 2HB  SER A 143       7.761  -3.372  -5.645  1.00  2.460          H  
ATOM   2002  HG  SER A 143       6.677  -1.758  -6.803  1.00  2.460          H  
ATOM   2003  N   SER A 144       7.528  -0.769  -2.783  1.00  1.150          N  
ATOM   2004  CA  SER A 144       6.668  -0.556  -1.601  1.00  0.970          C  
ATOM   2005  C   SER A 144       5.253  -0.188  -1.932  1.00  0.840          C  
ATOM   2006  O   SER A 144       4.922   0.154  -3.071  1.00  0.980          O  
ATOM   2007  CB  SER A 144       7.098   0.624  -0.750  1.00  1.430          C  
ATOM   2008  OG  SER A 144       6.735   1.853  -1.386  1.00  1.430          O  
ATOM   2009  H   SER A 144       7.764   0.043  -3.339  1.00  1.380          H  
ATOM   2010  HA  SER A 144       6.649  -1.470  -1.005  1.00  1.160          H  
ATOM   2011 1HB  SER A 144       6.635   0.567   0.233  1.00  1.720          H  
ATOM   2012 2HB  SER A 144       8.149   0.595  -0.598  1.00  1.720          H  
ATOM   2013  HG  SER A 144       5.729   2.009  -1.232  1.00  1.720          H  
ATOM   2014  N   ALA A 145       4.447  -0.138  -0.877  1.00  0.840          N  
ATOM   2015  CA  ALA A 145       3.077   0.298  -0.931  1.00  1.010          C  
ATOM   2016  C   ALA A 145       2.964   1.710  -1.428  1.00  0.980          C  
ATOM   2017  O   ALA A 145       3.898   2.522  -1.290  1.00  1.120          O  
ATOM   2018  CB  ALA A 145       2.454   0.171   0.420  1.00  1.350          C  
ATOM   2019  H   ALA A 145       4.784  -0.465   0.036  1.00  1.010          H  
ATOM   2020  HA  ALA A 145       2.539  -0.318  -1.630  1.00  1.210          H  
ATOM   2021 1HB  ALA A 145       1.442   0.473   0.371  1.00  1.620          H  
ATOM   2022 2HB  ALA A 145       2.515  -0.854   0.702  1.00  1.620          H  
ATOM   2023 3HB  ALA A 145       2.989   0.795   1.132  1.00  1.620          H  
ATOM   2024  N   THR A 146       1.820   1.928  -2.078  1.00  1.170          N  
ATOM   2025  CA  THR A 146       1.342   3.145  -2.702  1.00  1.390          C  
ATOM   2026  C   THR A 146       0.597   4.084  -1.746  1.00  1.280          C  
ATOM   2027  O   THR A 146       0.303   3.732  -0.605  1.00  1.300          O  
ATOM   2028  CB  THR A 146       0.480   2.735  -3.913  1.00  1.860          C  
ATOM   2029  OG1 THR A 146      -0.701   1.986  -3.524  1.00  1.860          O  
ATOM   2030  CG2 THR A 146       1.309   1.829  -4.729  1.00  1.860          C  
ATOM   2031  H   THR A 146       1.175   1.155  -2.144  1.00  1.400          H  
ATOM   2032  HA  THR A 146       2.208   3.683  -3.083  1.00  1.670          H  
ATOM   2033  HB  THR A 146       0.190   3.606  -4.493  1.00  2.230          H  
ATOM   2034  HG1 THR A 146      -1.226   1.740  -4.357  1.00  2.230          H  
ATOM   2035 1HG2 THR A 146       0.725   1.542  -5.552  1.00  2.230          H  
ATOM   2036 2HG2 THR A 146       2.191   2.349  -5.050  1.00  2.230          H  
ATOM   2037 3HG2 THR A 146       1.598   0.942  -4.182  1.00  2.230          H  
ATOM   2038  N   GLY A 147       0.312   5.302  -2.224  1.00  1.410          N  
ATOM   2039  CA  GLY A 147      -0.398   6.290  -1.414  1.00  1.460          C  
ATOM   2040  C   GLY A 147      -1.904   6.051  -1.364  1.00  1.210          C  
ATOM   2041  O   GLY A 147      -2.409   5.072  -1.919  1.00  1.100          O  
ATOM   2042  H   GLY A 147       0.609   5.541  -3.153  1.00  1.690          H  
ATOM   2043 1HA  GLY A 147       0.002   6.276  -0.400  1.00  1.750          H  
ATOM   2044 2HA  GLY A 147      -0.206   7.285  -1.817  1.00  1.750          H  
ATOM   2045  N   LEU A 148      -2.606   6.950  -0.675  1.00  1.310          N  
ATOM   2046  CA  LEU A 148      -4.044   6.844  -0.451  1.00  1.240          C  
ATOM   2047  C   LEU A 148      -4.868   8.024  -0.910  1.00  0.990          C  
ATOM   2048  O   LEU A 148      -4.349   9.122  -1.119  1.00  0.990          O  
ATOM   2049  CB  LEU A 148      -4.311   6.619   1.053  1.00  1.760          C  
ATOM   2050  CG  LEU A 148      -3.828   7.729   2.093  1.00  1.760          C  
ATOM   2051  CD1 LEU A 148      -4.888   8.881   2.270  1.00  1.760          C  
ATOM   2052  CD2 LEU A 148      -3.578   7.042   3.424  1.00  1.760          C  
ATOM   2053  H   LEU A 148      -2.108   7.728  -0.265  1.00  1.570          H  
ATOM   2054  HA  LEU A 148      -4.396   5.970  -0.997  1.00  1.490          H  
ATOM   2055 1HB  LEU A 148      -5.384   6.507   1.195  1.00  2.120          H  
ATOM   2056 2HB  LEU A 148      -3.829   5.695   1.338  1.00  2.120          H  
ATOM   2057  HG  LEU A 148      -2.902   8.176   1.744  1.00  2.120          H  
ATOM   2058 1HD1 LEU A 148      -4.511   9.598   3.000  1.00  2.120          H  
ATOM   2059 2HD1 LEU A 148      -5.064   9.406   1.347  1.00  2.120          H  
ATOM   2060 3HD1 LEU A 148      -5.828   8.475   2.628  1.00  2.120          H  
ATOM   2061 1HD2 LEU A 148      -3.224   7.777   4.146  1.00  2.120          H  
ATOM   2062 2HD2 LEU A 148      -4.501   6.598   3.788  1.00  2.120          H  
ATOM   2063 3HD2 LEU A 148      -2.826   6.264   3.305  1.00  2.120          H  
ATOM   2064  N   PHE A 149      -6.170   7.790  -1.019  1.00  1.050          N  
ATOM   2065  CA  PHE A 149      -7.162   8.826  -1.236  1.00  0.980          C  
ATOM   2066  C   PHE A 149      -7.814   8.985   0.132  1.00  0.950          C  
ATOM   2067  O   PHE A 149      -8.026   7.986   0.820  1.00  1.020          O  
ATOM   2068  CB  PHE A 149      -8.205   8.412  -2.266  1.00  1.400          C  
ATOM   2069  CG  PHE A 149      -9.200   9.494  -2.569  1.00  1.400          C  
ATOM   2070  CD1 PHE A 149      -8.941  10.421  -3.562  1.00  1.400          C  
ATOM   2071  CD2 PHE A 149     -10.388   9.601  -1.858  1.00  1.400          C  
ATOM   2072  CE1 PHE A 149      -9.849  11.416  -3.847  1.00  1.400          C  
ATOM   2073  CE2 PHE A 149     -11.297  10.594  -2.139  1.00  1.400          C  
ATOM   2074  CZ  PHE A 149     -11.028  11.499  -3.135  1.00  1.400          C  
ATOM   2075  H   PHE A 149      -6.507   6.845  -0.896  1.00  1.260          H  
ATOM   2076  HA  PHE A 149      -6.684   9.763  -1.525  1.00  1.180          H  
ATOM   2077 1HB  PHE A 149      -7.717   8.123  -3.198  1.00  1.680          H  
ATOM   2078 2HB  PHE A 149      -8.751   7.538  -1.903  1.00  1.680          H  
ATOM   2079  HD1 PHE A 149      -8.009  10.355  -4.125  1.00  1.680          H  
ATOM   2080  HD2 PHE A 149     -10.602   8.877  -1.062  1.00  1.680          H  
ATOM   2081  HE1 PHE A 149      -9.637  12.141  -4.636  1.00  1.680          H  
ATOM   2082  HE2 PHE A 149     -12.232  10.667  -1.569  1.00  1.680          H  
ATOM   2083  HZ  PHE A 149     -11.749  12.285  -3.361  1.00  1.680          H  
ATOM   2084  N   SER A 150      -8.089  10.214   0.556  1.00  1.020          N  
ATOM   2085  CA  SER A 150      -8.686  10.442   1.870  1.00  1.140          C  
ATOM   2086  C   SER A 150     -10.032   9.744   2.040  1.00  1.050          C  
ATOM   2087  O   SER A 150     -10.892   9.794   1.159  1.00  1.020          O  
ATOM   2088  CB  SER A 150      -8.877  11.930   2.085  1.00  1.550          C  
ATOM   2089  OG  SER A 150      -7.644  12.602   2.092  1.00  1.550          O  
ATOM   2090  H   SER A 150      -7.885  11.007  -0.032  1.00  1.220          H  
ATOM   2091  HA  SER A 150      -8.008  10.054   2.631  1.00  1.370          H  
ATOM   2092 1HB  SER A 150      -9.512  12.332   1.296  1.00  1.860          H  
ATOM   2093 2HB  SER A 150      -9.388  12.095   3.033  1.00  1.860          H  
ATOM   2094  HG  SER A 150      -7.852  13.529   2.241  1.00  1.860          H  
ATOM   2095  N   SER A 151     -10.245   9.154   3.208  1.00  1.090          N  
ATOM   2096  CA  SER A 151     -11.493   8.458   3.509  1.00  1.050          C  
ATOM   2097  C   SER A 151     -11.639   8.332   5.011  1.00  1.150          C  
ATOM   2098  O   SER A 151     -10.746   8.755   5.758  1.00  1.260          O  
ATOM   2099  CB  SER A 151     -11.504   7.077   2.926  1.00  1.490          C  
ATOM   2100  OG  SER A 151     -10.676   6.260   3.655  1.00  1.490          O  
ATOM   2101  H   SER A 151      -9.507   9.148   3.896  1.00  1.310          H  
ATOM   2102  HA  SER A 151     -12.334   9.035   3.119  1.00  1.260          H  
ATOM   2103 1HB  SER A 151     -12.511   6.684   2.933  1.00  1.780          H  
ATOM   2104 2HB  SER A 151     -11.174   7.108   1.889  1.00  1.780          H  
ATOM   2105  HG  SER A 151     -10.709   5.416   3.208  1.00  1.780          H  
ATOM   2106  N   SER A 152     -12.758   7.758   5.465  1.00  1.140          N  
ATOM   2107  CA  SER A 152     -12.988   7.527   6.888  1.00  1.250          C  
ATOM   2108  C   SER A 152     -13.323   6.047   7.163  1.00  1.250          C  
ATOM   2109  O   SER A 152     -14.494   5.668   7.215  1.00  1.470          O  
ATOM   2110  CB  SER A 152     -14.153   8.369   7.355  1.00  1.710          C  
ATOM   2111  OG  SER A 152     -14.392   8.187   8.727  1.00  1.710          O  
ATOM   2112  H   SER A 152     -13.459   7.432   4.803  1.00  1.370          H  
ATOM   2113  HA  SER A 152     -12.124   7.847   7.456  1.00  1.500          H  
ATOM   2114 1HB  SER A 152     -13.950   9.419   7.149  1.00  2.050          H  
ATOM   2115 2HB  SER A 152     -15.042   8.092   6.790  1.00  2.050          H  
ATOM   2116  HG  SER A 152     -15.242   8.601   8.889  1.00  2.050          H  
ATOM   2117  N   THR A 153     -12.306   5.199   7.391  1.00  1.150          N  
ATOM   2118  CA  THR A 153     -10.879   5.514   7.294  1.00  1.070          C  
ATOM   2119  C   THR A 153     -10.234   4.544   6.333  1.00  1.050          C  
ATOM   2120  O   THR A 153     -10.856   3.562   5.909  1.00  1.120          O  
ATOM   2121  CB  THR A 153     -10.166   5.409   8.659  1.00  1.530          C  
ATOM   2122  OG1 THR A 153     -10.157   4.040   9.087  1.00  1.530          O  
ATOM   2123  CG2 THR A 153     -10.909   6.251   9.698  1.00  1.530          C  
ATOM   2124  H   THR A 153     -12.537   4.248   7.640  1.00  1.380          H  
ATOM   2125  HA  THR A 153     -10.700   6.490   6.874  1.00  1.280          H  
ATOM   2126  HB  THR A 153      -9.139   5.762   8.570  1.00  1.840          H  
ATOM   2127  HG1 THR A 153      -9.481   3.537   8.579  1.00  1.840          H  
ATOM   2128 1HG2 THR A 153     -10.403   6.165  10.657  1.00  1.840          H  
ATOM   2129 2HG2 THR A 153     -10.914   7.291   9.386  1.00  1.840          H  
ATOM   2130 3HG2 THR A 153     -11.932   5.897   9.800  1.00  1.840          H  
ATOM   2131  N   THR A 154      -8.994   4.821   5.971  1.00  1.080          N  
ATOM   2132  CA  THR A 154      -8.240   3.952   5.097  1.00  1.170          C  
ATOM   2133  C   THR A 154      -7.685   2.800   5.903  1.00  1.190          C  
ATOM   2134  O   THR A 154      -7.677   2.845   7.139  1.00  1.330          O  
ATOM   2135  CB  THR A 154      -7.083   4.720   4.435  1.00  1.600          C  
ATOM   2136  OG1 THR A 154      -6.182   5.174   5.458  1.00  1.600          O  
ATOM   2137  CG2 THR A 154      -7.626   5.928   3.647  1.00  1.600          C  
ATOM   2138  H   THR A 154      -8.543   5.654   6.327  1.00  1.300          H  
ATOM   2139  HA  THR A 154      -8.896   3.550   4.331  1.00  1.400          H  
ATOM   2140  HB  THR A 154      -6.548   4.058   3.758  1.00  1.920          H  
ATOM   2141  HG1 THR A 154      -5.689   4.417   5.821  1.00  1.920          H  
ATOM   2142 1HG2 THR A 154      -6.811   6.461   3.189  1.00  1.920          H  
ATOM   2143 2HG2 THR A 154      -8.301   5.584   2.871  1.00  1.920          H  
ATOM   2144 3HG2 THR A 154      -8.159   6.602   4.312  1.00  1.920          H  
ATOM   2145  N   ASN A 155      -7.209   1.774   5.216  1.00  1.170          N  
ATOM   2146  CA  ASN A 155      -6.587   0.631   5.853  1.00  1.210          C  
ATOM   2147  C   ASN A 155      -5.054   0.728   5.676  1.00  1.170          C  
ATOM   2148  O   ASN A 155      -4.565   1.723   5.129  1.00  1.170          O  
ATOM   2149  CB  ASN A 155      -7.238  -0.625   5.333  1.00  1.680          C  
ATOM   2150  CG  ASN A 155      -7.216  -1.776   6.289  1.00  1.680          C  
ATOM   2151  OD1 ASN A 155      -6.254  -1.954   7.045  1.00  1.680          O  
ATOM   2152  ND2 ASN A 155      -8.262  -2.562   6.271  1.00  1.680          N  
ATOM   2153  H   ASN A 155      -7.252   1.763   4.197  1.00  1.400          H  
ATOM   2154  HA  ASN A 155      -6.784   0.678   6.925  1.00  1.450          H  
ATOM   2155 1HB  ASN A 155      -8.274  -0.406   5.071  1.00  2.010          H  
ATOM   2156 2HB  ASN A 155      -6.752  -0.900   4.448  1.00  2.010          H  
ATOM   2157 1HD2 ASN A 155      -8.307  -3.351   6.887  1.00  2.010          H  
ATOM   2158 2HD2 ASN A 155      -9.020  -2.378   5.643  1.00  2.010          H  
ATOM   2159  N   SER A 156      -4.321  -0.262   6.190  1.00  1.300          N  
ATOM   2160  CA  SER A 156      -2.855  -0.314   6.194  1.00  1.330          C  
ATOM   2161  C   SER A 156      -2.148  -0.500   4.841  1.00  1.190          C  
ATOM   2162  O   SER A 156      -2.764  -0.853   3.822  1.00  1.150          O  
ATOM   2163  CB  SER A 156      -2.406  -1.424   7.124  1.00  1.850          C  
ATOM   2164  OG  SER A 156      -2.784  -2.682   6.627  1.00  1.850          O  
ATOM   2165  H   SER A 156      -4.817  -1.031   6.626  1.00  1.560          H  
ATOM   2166  HA  SER A 156      -2.504   0.632   6.612  1.00  1.600          H  
ATOM   2167 1HB  SER A 156      -1.325  -1.392   7.236  1.00  2.220          H  
ATOM   2168 2HB  SER A 156      -2.843  -1.274   8.111  1.00  2.220          H  
ATOM   2169  HG  SER A 156      -2.318  -3.331   7.162  1.00  2.220          H  
ATOM   2170  N   GLY A 157      -0.833  -0.218   4.861  1.00  1.240          N  
ATOM   2171  CA  GLY A 157       0.055  -0.351   3.708  1.00  1.240          C  
ATOM   2172  C   GLY A 157       0.911  -1.614   3.750  1.00  1.340          C  
ATOM   2173  O   GLY A 157       0.497  -2.644   4.288  1.00  1.390          O  
ATOM   2174  H   GLY A 157      -0.429   0.082   5.736  1.00  1.490          H  
ATOM   2175 1HA  GLY A 157      -0.544  -0.368   2.808  1.00  1.490          H  
ATOM   2176 2HA  GLY A 157       0.697   0.525   3.640  1.00  1.490          H  
ATOM   2177  N   PHE A 158       2.103  -1.534   3.158  1.00  1.420          N  
ATOM   2178  CA  PHE A 158       2.988  -2.687   3.041  1.00  1.550          C  
ATOM   2179  C   PHE A 158       4.470  -2.305   2.796  1.00  1.720          C  
ATOM   2180  O   PHE A 158       4.791  -1.423   1.973  1.00  1.750          O  
ATOM   2181  CB  PHE A 158       2.479  -3.610   1.932  1.00  2.120          C  
ATOM   2182  CG  PHE A 158       3.099  -4.948   1.942  1.00  2.120          C  
ATOM   2183  CD1 PHE A 158       2.615  -5.918   2.787  1.00  2.120          C  
ATOM   2184  CD2 PHE A 158       4.152  -5.252   1.136  1.00  2.120          C  
ATOM   2185  CE1 PHE A 158       3.172  -7.169   2.818  1.00  2.120          C  
ATOM   2186  CE2 PHE A 158       4.724  -6.494   1.165  1.00  2.120          C  
ATOM   2187  CZ  PHE A 158       4.232  -7.455   2.002  1.00  2.120          C  
ATOM   2188  H   PHE A 158       2.390  -0.649   2.767  1.00  1.700          H  
ATOM   2189  HA  PHE A 158       2.947  -3.239   3.981  1.00  1.860          H  
ATOM   2190 1HB  PHE A 158       1.397  -3.738   2.028  1.00  2.540          H  
ATOM   2191 2HB  PHE A 158       2.660  -3.165   0.958  1.00  2.540          H  
ATOM   2192  HD1 PHE A 158       1.769  -5.673   3.440  1.00  2.540          H  
ATOM   2193  HD2 PHE A 158       4.555  -4.482   0.473  1.00  2.540          H  
ATOM   2194  HE1 PHE A 158       2.777  -7.931   3.496  1.00  2.540          H  
ATOM   2195  HE2 PHE A 158       5.582  -6.722   0.522  1.00  2.540          H  
ATOM   2196  HZ  PHE A 158       4.691  -8.445   2.020  1.00  2.540          H  
ATOM   2197  N   ALA A 159       5.355  -3.006   3.503  1.00  1.910          N  
ATOM   2198  CA  ALA A 159       6.812  -2.895   3.446  1.00  2.140          C  
ATOM   2199  C   ALA A 159       7.379  -3.287   2.087  1.00  2.010          C  
ATOM   2200  O   ALA A 159       6.751  -4.010   1.323  1.00  1.830          O  
ATOM   2201  CB  ALA A 159       7.438  -3.766   4.517  1.00  2.900          C  
ATOM   2202  H   ALA A 159       4.983  -3.687   4.154  1.00  2.290          H  
ATOM   2203  HA  ALA A 159       7.078  -1.851   3.631  1.00  2.570          H  
ATOM   2204 1HB  ALA A 159       8.522  -3.658   4.491  1.00  3.480          H  
ATOM   2205 2HB  ALA A 159       7.066  -3.470   5.495  1.00  3.480          H  
ATOM   2206 3HB  ALA A 159       7.177  -4.810   4.328  1.00  3.480          H  
ATOM   2207  N   TYR A 160       8.580  -2.830   1.777  1.00  2.190          N  
ATOM   2208  CA  TYR A 160       9.180  -3.199   0.503  1.00  2.150          C  
ATOM   2209  C   TYR A 160       9.205  -4.725   0.290  1.00  2.020          C  
ATOM   2210  O   TYR A 160       9.560  -5.513   1.178  1.00  2.060          O  
ATOM   2211  CB  TYR A 160      10.598  -2.647   0.392  1.00  3.030          C  
ATOM   2212  CG  TYR A 160      10.769  -1.189   0.080  1.00  3.030          C  
ATOM   2213  CD1 TYR A 160      11.159  -0.323   1.051  1.00  3.030          C  
ATOM   2214  CD2 TYR A 160      10.564  -0.728  -1.188  1.00  3.030          C  
ATOM   2215  CE1 TYR A 160      11.335   0.996   0.745  1.00  3.030          C  
ATOM   2216  CE2 TYR A 160      10.750   0.583  -1.500  1.00  3.030          C  
ATOM   2217  CZ  TYR A 160      11.129   1.463  -0.532  1.00  3.030          C  
ATOM   2218  OH  TYR A 160      11.301   2.814  -0.827  1.00  3.030          O  
ATOM   2219  H   TYR A 160       9.080  -2.224   2.415  1.00  2.630          H  
ATOM   2220  HA  TYR A 160       8.574  -2.766  -0.288  1.00  2.580          H  
ATOM   2221 1HB  TYR A 160      11.084  -2.808   1.336  1.00  3.630          H  
ATOM   2222 2HB  TYR A 160      11.125  -3.212  -0.347  1.00  3.630          H  
ATOM   2223  HD1 TYR A 160      11.337  -0.674   2.070  1.00  3.630          H  
ATOM   2224  HD2 TYR A 160      10.267  -1.414  -1.951  1.00  3.630          H  
ATOM   2225  HE1 TYR A 160      11.634   1.660   1.501  1.00  3.630          H  
ATOM   2226  HE2 TYR A 160      10.589   0.917  -2.509  1.00  3.630          H  
ATOM   2227  HH  TYR A 160      11.820   3.271  -0.120  1.00  3.630          H  
ATOM   2228  N   GLY A 161       8.836  -5.127  -0.927  1.00  1.930          N  
ATOM   2229  CA  GLY A 161       8.730  -6.520  -1.367  1.00  1.850          C  
ATOM   2230  C   GLY A 161      10.031  -7.285  -1.597  1.00  1.740          C  
ATOM   2231  O   GLY A 161      10.412  -7.535  -2.739  1.00  2.120          O  
ATOM   2232  H   GLY A 161       8.533  -4.402  -1.577  1.00  2.320          H  
ATOM   2233 1HA  GLY A 161       8.121  -7.066  -0.644  1.00  2.220          H  
ATOM   2234 2HA  GLY A 161       8.161  -6.543  -2.295  1.00  2.220          H  
ATOM   2235  N   GLN A 162      10.711  -7.651  -0.513  1.00  1.640          N  
ATOM   2236  CA  GLN A 162      11.895  -8.537  -0.574  1.00  1.650          C  
ATOM   2237  C   GLN A 162      11.869  -9.535   0.576  1.00  1.850          C  
ATOM   2238  O   GLN A 162      11.333  -9.242   1.641  1.00  2.400          O  
ATOM   2239  CB  GLN A 162      13.214  -7.789  -0.469  1.00  2.310          C  
ATOM   2240  CG  GLN A 162      13.510  -6.778  -1.547  1.00  2.310          C  
ATOM   2241  CD  GLN A 162      13.935  -7.410  -2.842  1.00  2.310          C  
ATOM   2242  OE1 GLN A 162      15.130  -7.657  -3.040  1.00  2.310          O  
ATOM   2243  NE2 GLN A 162      12.995  -7.698  -3.698  1.00  2.310          N  
ATOM   2244  H   GLN A 162      10.337  -7.303   0.377  1.00  1.970          H  
ATOM   2245  HA  GLN A 162      11.873  -9.097  -1.505  1.00  1.980          H  
ATOM   2246 1HB  GLN A 162      13.261  -7.366   0.476  1.00  2.770          H  
ATOM   2247 2HB  GLN A 162      14.024  -8.514  -0.514  1.00  2.770          H  
ATOM   2248 1HG  GLN A 162      12.622  -6.203  -1.737  1.00  2.770          H  
ATOM   2249 2HG  GLN A 162      14.311  -6.121  -1.216  1.00  2.770          H  
ATOM   2250 1HE2 GLN A 162      13.226  -8.116  -4.570  1.00  2.770          H  
ATOM   2251 2HE2 GLN A 162      12.020  -7.522  -3.463  1.00  2.770          H  
ATOM   2252  N   ASN A 163      12.494 -10.704   0.377  1.00  1.880          N  
ATOM   2253  CA  ASN A 163      12.625 -11.672   1.473  1.00  2.490          C  
ATOM   2254  C   ASN A 163      13.557 -11.155   2.566  1.00  2.900          C  
ATOM   2255  O   ASN A 163      13.345 -11.382   3.760  1.00  3.480          O  
ATOM   2256  CB  ASN A 163      13.123 -13.015   0.957  1.00  3.240          C  
ATOM   2257  CG  ASN A 163      12.057 -13.842   0.270  1.00  3.240          C  
ATOM   2258  OD1 ASN A 163      10.854 -13.737   0.599  1.00  3.240          O  
ATOM   2259  ND2 ASN A 163      12.468 -14.654  -0.681  1.00  3.240          N  
ATOM   2260  H   ASN A 163      12.884 -10.914  -0.531  1.00  2.260          H  
ATOM   2261  HA  ASN A 163      11.643 -11.814   1.926  1.00  2.990          H  
ATOM   2262 1HB  ASN A 163      13.940 -12.852   0.248  1.00  3.890          H  
ATOM   2263 2HB  ASN A 163      13.530 -13.590   1.788  1.00  3.890          H  
ATOM   2264 1HD2 ASN A 163      11.801 -15.246  -1.199  1.00  3.890          H  
ATOM   2265 2HD2 ASN A 163      13.457 -14.705  -0.950  1.00  3.890          H  
ATOM   2266  N   LYS A 164      14.569 -10.395   2.171  1.00  3.120          N  
ATOM   2267  CA  LYS A 164      15.511  -9.846   3.126  1.00  3.840          C  
ATOM   2268  C   LYS A 164      15.019  -8.506   3.635  1.00  4.560          C  
ATOM   2269  O   LYS A 164      15.622  -7.473   3.382  1.00  5.140          O  
ATOM   2270  CB  LYS A 164      16.881  -9.693   2.493  1.00  5.090          C  
ATOM   2271  CG  LYS A 164      17.534 -10.952   1.983  1.00  5.090          C  
ATOM   2272  CD  LYS A 164      17.812 -11.969   3.086  1.00  5.090          C  
ATOM   2273  CE  LYS A 164      18.636 -13.136   2.552  1.00  5.090          C  
ATOM   2274  NZ  LYS A 164      18.859 -14.195   3.590  1.00  5.090          N  
ATOM   2275  H   LYS A 164      14.696 -10.215   1.189  1.00  3.740          H  
ATOM   2276  HA  LYS A 164      15.578 -10.512   3.984  1.00  4.610          H  
ATOM   2277 1HB  LYS A 164      16.802  -8.997   1.664  1.00  6.110          H  
ATOM   2278 2HB  LYS A 164      17.546  -9.276   3.187  1.00  6.110          H  
ATOM   2279 1HG  LYS A 164      16.925 -11.409   1.201  1.00  6.110          H  
ATOM   2280 2HG  LYS A 164      18.486 -10.663   1.569  1.00  6.110          H  
ATOM   2281 1HD  LYS A 164      18.353 -11.486   3.899  1.00  6.110          H  
ATOM   2282 2HD  LYS A 164      16.874 -12.364   3.472  1.00  6.110          H  
ATOM   2283 1HE  LYS A 164      18.125 -13.576   1.696  1.00  6.110          H  
ATOM   2284 2HE  LYS A 164      19.604 -12.755   2.225  1.00  6.110          H  
ATOM   2285 1HZ  LYS A 164      19.419 -14.943   3.193  1.00  6.110          H  
ATOM   2286 2HZ  LYS A 164      19.344 -13.803   4.381  1.00  6.110          H  
ATOM   2287 3HZ  LYS A 164      17.972 -14.567   3.892  1.00  6.110          H  
ATOM   2288  N   THR A 165      13.928  -8.557   4.376  1.00  4.970          N  
ATOM   2289  CA  THR A 165      13.242  -7.372   4.877  1.00  6.010          C  
ATOM   2290  C   THR A 165      14.122  -6.440   5.693  1.00  6.700          C  
ATOM   2291  O   THR A 165      14.940  -6.888   6.488  1.00  7.000          O  
ATOM   2292  CB  THR A 165      12.005  -7.748   5.713  1.00  8.000          C  
ATOM   2293  OG1 THR A 165      11.354  -6.536   6.141  1.00  8.000          O  
ATOM   2294  CG2 THR A 165      12.389  -8.577   6.937  1.00  8.000          C  
ATOM   2295  H   THR A 165      13.543  -9.494   4.517  1.00  5.960          H  
ATOM   2296  HA  THR A 165      12.887  -6.819   4.024  1.00  7.210          H  
ATOM   2297  HB  THR A 165      11.318  -8.326   5.091  1.00  9.600          H  
ATOM   2298  HG1 THR A 165      10.884  -6.156   5.382  1.00  9.600          H  
ATOM   2299 1HG2 THR A 165      11.491  -8.822   7.499  1.00  9.600          H  
ATOM   2300 2HG2 THR A 165      12.879  -9.494   6.618  1.00  9.600          H  
ATOM   2301 3HG2 THR A 165      13.047  -8.026   7.562  1.00  9.600          H  
ATOM   2302  N   ALA A 166      13.853  -5.128   5.576  1.00  7.250          N  
ATOM   2303  CA  ALA A 166      14.567  -4.067   6.308  1.00  8.160          C  
ATOM   2304  C   ALA A 166      14.450  -4.295   7.821  1.00  8.500          C  
ATOM   2305  O   ALA A 166      15.336  -3.932   8.615  1.00  8.770          O  
ATOM   2306  CB  ALA A 166      13.985  -2.701   5.970  1.00 11.060          C  
ATOM   2307  H   ALA A 166      13.150  -4.854   4.913  1.00  8.700          H  
ATOM   2308  HA  ALA A 166      15.602  -4.071   6.006  1.00  9.790          H  
ATOM   2309 1HB  ALA A 166      14.534  -1.928   6.510  1.00 13.270          H  
ATOM   2310 2HB  ALA A 166      14.065  -2.514   4.916  1.00 13.270          H  
ATOM   2311 3HB  ALA A 166      12.934  -2.657   6.263  1.00 13.270          H  
ATOM   2312  N   PHE A 167      13.371  -4.943   8.230  1.00  8.770          N  
ATOM   2313  CA  PHE A 167      13.100  -5.180   9.633  1.00  9.380          C  
ATOM   2314  C   PHE A 167      13.886  -6.363  10.186  1.00 10.030          C  
ATOM   2315  O   PHE A 167      13.788  -6.686  11.368  1.00 10.590          O  
ATOM   2316  CB  PHE A 167      11.608  -5.410   9.810  1.00 12.890          C  
ATOM   2317  CG  PHE A 167      10.826  -4.173   9.536  1.00 12.890          C  
ATOM   2318  CD1 PHE A 167      10.261  -3.955   8.285  1.00 12.890          C  
ATOM   2319  CD2 PHE A 167      10.660  -3.210  10.517  1.00 12.890          C  
ATOM   2320  CE1 PHE A 167       9.556  -2.805   8.025  1.00 12.890          C  
ATOM   2321  CE2 PHE A 167       9.949  -2.060  10.258  1.00 12.890          C  
ATOM   2322  CZ  PHE A 167       9.398  -1.858   9.008  1.00 12.890          C  
ATOM   2323  H   PHE A 167      12.683  -5.243   7.534  1.00 10.520          H  
ATOM   2324  HA  PHE A 167      13.386  -4.286  10.191  1.00 11.260          H  
ATOM   2325 1HB  PHE A 167      11.275  -6.193   9.125  1.00 15.470          H  
ATOM   2326 2HB  PHE A 167      11.398  -5.741  10.824  1.00 15.470          H  
ATOM   2327  HD1 PHE A 167      10.381  -4.697   7.505  1.00 15.470          H  
ATOM   2328  HD2 PHE A 167      11.101  -3.370  11.503  1.00 15.470          H  
ATOM   2329  HE1 PHE A 167       9.125  -2.640   7.040  1.00 15.470          H  
ATOM   2330  HE2 PHE A 167       9.825  -1.307  11.037  1.00 15.470          H  
ATOM   2331  HZ  PHE A 167       8.842  -0.946   8.799  1.00 15.470          H  
ATOM   2332  N   GLY A 168      14.687  -6.997   9.329  1.00 10.160          N  
ATOM   2333  CA  GLY A 168      15.534  -8.118   9.676  1.00 10.990          C  
ATOM   2334  C   GLY A 168      16.937  -7.653  10.058  1.00 11.270          C  
ATOM   2335  O   GLY A 168      17.826  -8.478  10.288  1.00 11.600          O  
ATOM   2336  H   GLY A 168      14.720  -6.696   8.354  1.00 12.190          H  
ATOM   2337 1HA  GLY A 168      15.089  -8.674  10.500  1.00 13.190          H  
ATOM   2338 2HA  GLY A 168      15.594  -8.792   8.821  1.00 13.190          H  
ATOM   2339  N   THR A 169      17.148  -6.337  10.124  1.00 11.350          N  
ATOM   2340  CA  THR A 169      18.466  -5.798  10.431  1.00 11.830          C  
ATOM   2341  C   THR A 169      19.022  -6.320  11.747  1.00 12.150          C  
ATOM   2342  O   THR A 169      18.386  -6.233  12.799  1.00 12.330          O  
ATOM   2343  CB  THR A 169      18.436  -4.244  10.500  1.00 16.370          C  
ATOM   2344  OG1 THR A 169      17.992  -3.695   9.245  1.00 16.370          O  
ATOM   2345  CG2 THR A 169      19.845  -3.693  10.802  1.00 16.370          C  
ATOM   2346  H   THR A 169      16.389  -5.691   9.904  1.00 13.620          H  
ATOM   2347  HA  THR A 169      19.154  -6.099   9.649  1.00 14.200          H  
ATOM   2348  HB  THR A 169      17.749  -3.931  11.285  1.00 19.640          H  
ATOM   2349  HG1 THR A 169      17.018  -3.816   9.133  1.00 19.640          H  
ATOM   2350 1HG2 THR A 169      19.800  -2.609  10.842  1.00 19.640          H  
ATOM   2351 2HG2 THR A 169      20.213  -4.063  11.757  1.00 19.640          H  
ATOM   2352 3HG2 THR A 169      20.522  -3.992  10.021  1.00 19.640          H  
ATOM   2353  N   SER A 170      20.257  -6.801  11.676  1.00 12.400          N  
ATOM   2354  CA  SER A 170      21.015  -7.309  12.809  1.00 12.920          C  
ATOM   2355  C   SER A 170      22.432  -6.775  12.678  1.00 13.530          C  
ATOM   2356  O   SER A 170      23.227  -7.278  11.868  1.00 14.020          O  
ATOM   2357  CB  SER A 170      21.010  -8.821  12.827  1.00 17.880          C  
ATOM   2358  OG  SER A 170      21.783  -9.309  13.889  1.00 17.880          O  
ATOM   2359  H   SER A 170      20.678  -6.825  10.763  1.00 14.880          H  
ATOM   2360  HA  SER A 170      20.577  -6.936  13.735  1.00 15.500          H  
ATOM   2361 1HB  SER A 170      19.982  -9.176  12.923  1.00 21.460          H  
ATOM   2362 2HB  SER A 170      21.399  -9.197  11.883  1.00 21.460          H  
ATOM   2363  HG  SER A 170      21.713 -10.266  13.847  1.00 21.460          H  
ATOM   2364  N   THR A 171      22.752  -5.824  13.564  1.00 13.660          N  
ATOM   2365  CA  THR A 171      23.945  -4.973  13.574  1.00 14.350          C  
ATOM   2366  C   THR A 171      25.269  -5.623  13.201  1.00 14.540          C  
ATOM   2367  O   THR A 171      26.068  -4.999  12.497  1.00 14.570          O  
ATOM   2368  CB  THR A 171      24.092  -4.340  14.979  1.00 19.810          C  
ATOM   2369  OG1 THR A 171      22.915  -3.561  15.261  1.00 19.810          O  
ATOM   2370  CG2 THR A 171      25.314  -3.416  15.019  1.00 19.810          C  
ATOM   2371  H   THR A 171      22.039  -5.575  14.239  1.00 16.390          H  
ATOM   2372  HA  THR A 171      23.770  -4.168  12.869  1.00 17.220          H  
ATOM   2373  HB  THR A 171      24.195  -5.121  15.729  1.00 23.780          H  
ATOM   2374  HG1 THR A 171      22.939  -3.265  16.179  1.00 23.780          H  
ATOM   2375 1HG2 THR A 171      25.387  -2.965  16.006  1.00 23.780          H  
ATOM   2376 2HG2 THR A 171      26.228  -3.972  14.819  1.00 23.780          H  
ATOM   2377 3HG2 THR A 171      25.201  -2.631  14.270  1.00 23.780          H  
ATOM   2378  N   THR A 172      25.538  -6.836  13.644  1.00 14.860          N  
ATOM   2379  CA  THR A 172      26.809  -7.488  13.362  1.00 15.240          C  
ATOM   2380  C   THR A 172      27.207  -7.401  11.877  1.00 15.090          C  
ATOM   2381  O   THR A 172      28.388  -7.248  11.557  1.00 15.180          O  
ATOM   2382  CB  THR A 172      26.769  -8.971  13.804  1.00 21.180          C  
ATOM   2383  OG1 THR A 172      26.514  -9.042  15.220  1.00 21.180          O  
ATOM   2384  CG2 THR A 172      28.106  -9.657  13.509  1.00 21.180          C  
ATOM   2385  H   THR A 172      24.869  -7.327  14.225  1.00 17.830          H  
ATOM   2386  HA  THR A 172      27.583  -6.984  13.942  1.00 18.290          H  
ATOM   2387  HB  THR A 172      25.967  -9.486  13.272  1.00 25.420          H  
ATOM   2388  HG1 THR A 172      26.342  -9.956  15.472  1.00 25.420          H  
ATOM   2389 1HG2 THR A 172      28.058 -10.694  13.836  1.00 25.420          H  
ATOM   2390 2HG2 THR A 172      28.322  -9.634  12.443  1.00 25.420          H  
ATOM   2391 3HG2 THR A 172      28.901  -9.144  14.047  1.00 25.420          H  
ATOM   2392  N   GLY A 173      26.242  -7.573  10.965  1.00 15.000          N  
ATOM   2393  CA  GLY A 173      26.533  -7.577   9.527  1.00 15.130          C  
ATOM   2394  C   GLY A 173      26.390  -6.218   8.814  1.00 15.000          C  
ATOM   2395  O   GLY A 173      26.422  -6.160   7.576  1.00 14.900          O  
ATOM   2396  H   GLY A 173      25.270  -7.677  11.279  1.00 18.000          H  
ATOM   2397 1HA  GLY A 173      27.545  -7.951   9.376  1.00 18.160          H  
ATOM   2398 2HA  GLY A 173      25.868  -8.294   9.047  1.00 18.160          H  
ATOM   2399  N   PHE A 174      26.199  -5.130   9.566  1.00 15.170          N  
ATOM   2400  CA  PHE A 174      25.915  -3.825   8.969  1.00 15.260          C  
ATOM   2401  C   PHE A 174      26.945  -2.746   9.268  1.00 15.760          C  
ATOM   2402  O   PHE A 174      27.559  -2.713  10.334  1.00 16.140          O  
ATOM   2403  CB  PHE A 174      24.530  -3.366   9.440  1.00 21.330          C  
ATOM   2404  CG  PHE A 174      23.438  -4.248   8.909  1.00 21.330          C  
ATOM   2405  CD1 PHE A 174      23.215  -5.463   9.469  1.00 21.330          C  
ATOM   2406  CD2 PHE A 174      22.646  -3.867   7.860  1.00 21.330          C  
ATOM   2407  CE1 PHE A 174      22.263  -6.311   9.000  1.00 21.330          C  
ATOM   2408  CE2 PHE A 174      21.666  -4.713   7.385  1.00 21.330          C  
ATOM   2409  CZ  PHE A 174      21.490  -5.943   7.960  1.00 21.330          C  
ATOM   2410  H   PHE A 174      26.227  -5.206  10.588  1.00 18.200          H  
ATOM   2411  HA  PHE A 174      25.877  -3.950   7.887  1.00 18.310          H  
ATOM   2412 1HB  PHE A 174      24.493  -3.382  10.530  1.00 25.590          H  
ATOM   2413 2HB  PHE A 174      24.347  -2.345   9.111  1.00 25.590          H  
ATOM   2414  HD1 PHE A 174      23.835  -5.758  10.294  1.00 25.590          H  
ATOM   2415  HD2 PHE A 174      22.799  -2.890   7.396  1.00 25.590          H  
ATOM   2416  HE1 PHE A 174      22.139  -7.291   9.465  1.00 25.590          H  
ATOM   2417  HE2 PHE A 174      21.045  -4.405   6.556  1.00 25.590          H  
ATOM   2418  HZ  PHE A 174      20.738  -6.618   7.592  1.00 25.590          H  
ATOM   2419  N   GLY A 175      27.092  -1.827   8.321  1.00 15.910          N  
ATOM   2420  CA  GLY A 175      27.983  -0.689   8.469  1.00 16.530          C  
ATOM   2421  C   GLY A 175      27.912   0.180   7.223  1.00 16.640          C  
ATOM   2422  O   GLY A 175      27.186  -0.148   6.283  1.00 16.860          O  
ATOM   2423  OXT GLY A 175      28.490   1.265   7.201  1.00 24.800          O  
ATOM   2424  H   GLY A 175      26.566  -1.920   7.461  1.00 19.090          H  
ATOM   2425 1HA  GLY A 175      27.697  -0.109   9.346  1.00 19.840          H  
ATOM   2426 2HA  GLY A 175      29.003  -1.038   8.624  1.00 19.840          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 -804.532 97.788 588.078 -40.6954 12.8395 24.8438 279.925 -326.695 -1.74281 -13.0944 -241.04 -59.0826 -36.7571 -36.4222 -46.0514 -7.04842 0 4.67032 11.8637 57.4964 121.534 -35.9255 96.4336 -42.9017 9.16784 129.976 -257.372
GLY:NtermProteinFull_1 -4.08234 0.48475 4.11559 -0.00201 0 0 2.15498 -2.26699 -0 -0 -3.70977 0.02037 0 0 0 0 0 0.02968 0 0 0 0 0 0.83697 0 9.06178 6.64301
THR_2 -3.54 0.20663 3.89058 -0.13327 0.06266 0.08939 1.54486 -1.93124 -0.00176 -0.04111 -2.74615 0.16118 0 0 0 0 0 0.01487 0.00023 0.34288 0 -0.18414 2.31389 -1.0874 -0.12756 14.7213 13.5559
ALA_3 -2.83536 0.21376 1.00792 -0.02284 0 0 0.84997 -1.04518 -0 -0 -0.65391 -0.1689 0 0 0 0 0 -0.0036 0 0 0 -0.05006 0 1.8394 -0.31269 5.73228 4.5508
SER_4 -4.16771 0.72727 3.77395 -0.02555 0 0.0202 1.30063 -1.88841 -0.0217 -0.18623 -1.77696 -0.05296 0 0 -0.3041 0 0 -0.01515 0.15604 1.19227 0 -0.44683 1.76843 -0.77834 -0.30929 0.26786 -0.76658
THR_5 -2.1241 0.1622 1.35788 -0.09378 0.05945 0.03931 0.55171 -0.89629 -0 -0 -0.38046 -1.19013 0 0 -0.12672 0 0 0.1192 0.01809 0.26532 0 -0.60307 2.32208 -1.0874 0.64416 0.35768 -0.60486
GLY_6 -2.46339 0.59408 2.47138 -0.0002 0 0 1.2685 -1.35017 -0.00078 -0.01595 -1.19483 -0.16791 0 0 -0.12672 0 0 -0.08492 0 0 0 -0.62556 0 0.83697 0.7435 0.35911 0.24311
THR_7 -3.31615 0.27245 1.45867 -0.15691 0.06686 0.05569 0.37412 -1.21823 -0 -0 -0.51132 -0.09513 0 0 0 0 0 -0.06915 0.02186 0.09932 0 0.07758 2.28794 -1.0874 -0.22509 0.45001 -1.51486
SER_8 -3.57668 0.41807 2.96674 -0.02992 0.03591 0.03083 1.48177 -1.65185 -0 -0 -1.21463 0.04504 0 0 0 0 0 -0.02659 0 0.07549 0 0.25107 0.60028 -0.77834 0.00252 0.55526 -0.81502
LEU_9 -6.58501 0.61025 4.25983 -0.47662 0.17363 0.09754 2.54571 -2.71932 -0.01515 -0.13539 -1.98076 0.15893 0 0 -1.01455 0 0 0.01018 0.34607 1.56708 0 -0.26584 0 0.18072 0.07859 0.56483 -2.59927
PHE_10 -3.20405 0.26065 2.04342 -1.0799 0.1847 0.69646 0.40146 -1.20043 -0 -0 -1.31374 0.00033 0 0 -0.3041 0 0 -0.01153 0.04505 0 2.77076 -0.17509 0 1.0402 -0.18179 0.33233 0.30473
SER_11 -4.01949 0.79929 3.09424 -0.02764 0 0.02118 0.685 -1.60724 -0.01854 -0.15305 -1.25702 0.04224 0 0 0 0 0 -0.02255 0.02777 0.75151 0 -0.18698 1.7418 -0.77834 -0.10607 0.28748 -0.72641
SER_12 -4.09648 0.36116 4.43271 -0.02114 0 0.01841 2.25051 -2.09983 -0 -0 -2.491 0.10062 0 0 -1.30055 0 0 0.01235 0.00432 1.15989 0 -0.4257 0.63453 -0.77834 -0.25732 0.38903 -2.10682
GLN_13 -4.14358 0.24962 4.02138 -0.29676 0.05281 0.157 1.44673 -1.86498 -0.0232 -0.14175 -2.08252 0.11344 0 0 0 0 0 0.03715 0.00606 0 4.03023 0.0152 0 -0.18838 -0.27676 0.44624 1.55793
ASN_14 -7.94442 0.71902 6.72352 -0.16468 0.03568 0.23161 2.88846 -3.50779 -0.07196 -0.42092 -1.69757 -0.30878 0 0 0 0 0 0.30583 0.18782 0 1.93479 0.19122 0 -0.93687 -0.03571 0.81234 -1.05841
ASN_15 -2.62349 0.35839 3.18384 -0.1592 0.00863 0.2097 1.62062 -1.51427 -0.00068 -0.00207 -1.96027 -0.63909 0 0 -1.36457 0 0 -0.01822 0.00014 0 2.30497 -0.21192 0 -0.93687 0.12091 0.79003 -0.83343
ALA_16 -2.29721 0.10614 1.707 -0.02389 0 0 0.8468 -1.04082 -0 -0 -1.25583 -0.20487 0 0 -1.01833 0 0 -0.03311 0 0 0 -0.12585 0 1.8394 -0.3851 0.32644 -1.55923
PHE_17 -8.52884 1.23116 3.29988 -0.7667 0.06869 -0.02645 2.91489 -2.64146 -0.00693 -0.03376 -1.14034 -0.31863 0 0 0 0 0 0.02453 0.00361 0 3.31235 -0.03305 0 1.0402 -0.66935 0.51277 -1.75742
ALA_18 -3.61568 0.3137 1.78434 -0.02403 0 0 1.14724 -1.41762 -0.06089 -0.31814 -0.34664 -0.14548 0 0 0 0 0 0.11 0 0 0 -0.18329 0 1.8394 -0.44706 0.5769 -0.78725
GLN_19 -3.99558 0.60652 2.58389 -0.69661 0.30772 1.18402 0.58297 -1.24196 -0 -0 -0.34212 -1.97774 0 0 0 0 0 0.26081 0.32624 0 4.77814 0.04419 0 -0.18838 -0.41618 0.47412 2.29006
ASN_20 -3.49012 0.13541 3.11306 -0.20181 0.04377 0.3429 1.13641 -1.38525 -0 -0 -0.93577 -1.02551 0 0 0 0 0 -0.07629 0.02546 0 1.91137 -1.02087 0 -0.93687 -0.67278 0.58754 -2.44935
LYS_21 -4.57097 0.73809 3.82326 -0.50703 0.11929 0.32347 1.58836 -1.76257 -0.02862 -0.12908 -1.00577 -0.14089 0 0 0 0 0 -0.06567 0.13022 2.041 0 0.33475 0 -1.5107 0.00051 1.12041 0.49807
PRO_22 -2.54652 0.39123 0.5212 -0.1755 0.07249 0.12186 0.09063 -0.51352 -0 -0 -0.18202 0.10225 0 0 0 0 0 0.00083 0.00702 0.1669 0 -0.86197 0 -2.4119 0.88402 1.05309 -3.2799
THR_23 -5.40662 0.78186 3.54603 -0.11096 0.06384 0.07797 1.74152 -2.0362 -0.00069 -0.00521 -1.8299 -0.42757 0 0 0 0 0 -0.0136 0.05184 0.12281 0 -0.36375 2.34665 -1.0874 0.15532 0.42789 -1.96616
GLY_24 -3.26417 0.33633 2.76426 -0.00036 0 0 1.37276 -1.5341 -0 -0 -1.48363 -0.17312 0 0 0 0 0 -0.05256 0 0 0 -1.14551 0 0.83697 -0.09254 0.32891 -2.10676
PHE_25 -7.76242 0.86081 3.25208 -0.74418 0.37975 0.26448 1.35557 -2.41777 -0.00651 -0.03354 -0.98039 0.0355 0 0 0 0 0 0.22366 0.04265 0 3.41046 -0.0087 0 1.0402 1.40805 0.57295 0.89265
GLY_26 -4.51147 0.34703 4.1626 -0.00034 0 0 2.41528 -2.2917 -0.00824 -0.05741 -2.37731 -0.26695 0 0 0 0 0 -0.09168 0 0 0 0.52064 0 0.83697 1.35137 0.8478 0.87658
ASN_27 -9.37309 1.40812 9.26644 -0.37561 0.05328 0.81059 4.46329 -4.79841 -0 -0 -2.27923 -0.02058 0 0 -0.72554 0 0 0.3558 0.07536 0 3.75722 -0.04882 0 -0.93687 -0.06634 0.92667 2.49229
PHE_28 -7.06844 1.17047 3.78552 -0.81736 0.09135 0.41265 1.83769 -2.67934 -0 -0 -1.56964 -0.12738 0 0 0 0 0 -0.03983 0.08275 0 3.71969 0.06787 0 1.0402 -0.25898 0.86195 0.50917
GLY_29 -2.26497 0.30112 2.43431 -7e-05 0 0 1.05856 -1.30649 -0.02366 -0.11135 -1.08858 -0.33631 0 0 0 0 0 -0.18065 0 0 0 -1.54036 0 0.83697 -0.05138 0.37833 -1.89453
THR_30 -3.8164 0.25963 3.77463 -0.2264 0.26753 0.11993 2.01751 -2.01743 -0.02875 -0.20067 -1.01499 -1.28283 0 0 -0.6287 0 0 -0.06397 0.16416 1.60238 0 -0.14834 2.30598 -1.0874 0.11743 0.4114 0.5247
SER_31 -4.03984 0.45459 3.44763 -0.03089 0.00101 0.0509 1.38594 -1.77842 -0.02225 -0.15633 -1.35259 -1.04732 0 0 0 0 0 0.0268 0.00429 0.3078 0 -0.29238 0.60163 -0.77834 -0.30745 0.53047 -2.99475
THR_32 -1.7615 0.14222 1.88424 -0.14562 0.08819 0.10546 0.80221 -0.93232 -0 -0 -0.43858 -1.14169 0 0 -0.6287 0 0 -0.01983 0.05048 0.07397 0 -0.22601 2.2617 -1.0874 -0.10495 0.34039 -0.73774
SER_33 -2.35419 0.21771 2.95177 -0.02538 0 0.04365 1.23041 -1.37213 -0.0368 -0.2585 0.05889 -1.16768 0 0 -0.96203 0 0 -0.01043 0.01116 1.27577 0 -0.42348 0.62601 -0.77834 0.17087 0.30323 -0.49949
SER_34 -1.14432 0.22339 1.43475 -0.03092 0.0004 0.05256 0.75985 -0.68657 -0.01119 -0.13864 -1.02136 -1.10994 0 0 0 0 0 -0.04242 0.00459 0.25231 0 -0.3129 0.60674 -0.77834 -0.44381 0.2277 -2.15812
GLY_35 -1.89902 0.23706 2.31181 -0.00012 0 0 1.17333 -1.15443 -0 -0 -0.03545 -0.42448 0 0 -0.96203 0 0 0.11618 0 0 0 0.48701 0 0.83697 0.46289 0.26248 1.41221
GLY_36 -4.38716 0.8149 3.87672 -4e-05 0 0 2.3647 -2.20181 -0.00525 -0.04104 -2.99789 -0.39284 0 0 0 0 0 -0.13665 0 0 0 0.29921 0 0.83697 1.45099 0.43988 -0.07931
LEU_37 -9.11408 1.90116 3.47717 -0.47917 0.14382 0.06729 1.65233 -2.87398 -0.0043 -0.01772 0.21633 0.14979 0 0 0 0 0 0.05639 0.12968 1.21234 0 0.83467 0 0.18072 1.35212 0.70798 -0.40748
PHE_38 -4.79592 0.56676 2.0523 -0.71892 0.06083 0.05469 1.71531 -1.65869 -0 -0 -1.57501 -0.53375 0 0 0 0 0 -0.02901 0.26837 0 2.20848 -0.28751 0 1.0402 0.91867 0.60696 -0.10623
GLY_39 -3.539 0.88369 2.36741 -0.0003 0 0 0.91409 -1.47218 -0 -0 -0.64246 -0.16276 0 0 0 0 0 -0.1107 0 0 0 -1.20902 0 0.83697 0.39031 0.20798 -1.53597
THR_40 -7.1633 1.40902 5.70038 -0.11684 0.14392 0.07441 3.38614 -3.04161 -2e-05 -5e-05 -2.9445 -0.91169 0 0 -1.01455 0 0 0.13473 0.05619 0.09862 0 -0.4715 4.25943 -1.0874 -0.05198 0.54981 -0.99078
THR_41 -4.70831 0.35252 3.58193 -0.19896 0.12551 0.0684 2.18165 -1.91724 -0.01282 -0.11738 -3.36207 -0.72561 0 0 -1.0763 0 0 -0.03457 0.01122 0.81704 0 -0.47242 2.34643 -1.0874 -0.02532 0.89306 -3.36063
ASN_42 -6.42097 0.58223 5.53421 -0.15492 0.018 0.20721 2.41448 -2.78212 -0.00979 -0.06871 -3.13075 -0.89982 0 0 -1.57424 0 0 0.21643 0.00982 0 1.75639 -0.15728 0 -0.93687 0.28376 0.56628 -4.54665
THR_43 -3.38376 0.52948 3.09102 -0.17704 0.08407 0.06706 1.90311 -1.60346 -0.00617 -0.0376 -1.49575 -0.3758 0 0 -0.91701 0 0 -0.06366 0.00023 0.2069 0 0.04324 2.30503 -1.0874 0.22443 0.35098 -0.34209
THR_44 -3.90037 0.24595 2.90412 -0.18892 0.10312 0.06723 1.52108 -1.51427 -0 -0 -1.71429 -0.60558 0 0 0 0 0 0.07081 0.03042 0.04195 0 0.19028 2.27509 -1.0874 1.45253 0.49531 0.38706
SER_45 -3.49095 0.42708 3.78524 -0.02364 0 0.01974 1.49116 -1.81645 -0.00617 -0.0376 -1.5 -0.14087 0 0 0 0 0 0.24398 0.02367 0.89294 0 -0.2832 0.60232 -0.77834 0.98091 0.34811 0.73793
ASN_46 -2.90794 0.52021 2.34372 -0.18562 0.03416 0.26452 0.72791 -1.20188 -0.02462 -0.26724 -0.91216 -0.26282 0 0 -0.40965 0 0 -0.02091 0.02875 0 1.96574 0.26452 0 -0.93687 -0.33348 0.79077 -0.52291
PRO_47 -4.89926 0.95361 2.0073 -0.22701 0.05273 0.16714 0.81656 -0.91041 -0 -0 -0.73784 -0.01901 0 0 0 0 0 0.14148 0.01526 0.29112 0 -0.70272 0 -2.4119 0.01097 1.27626 -4.17573
PHE_48 -6.10685 0.42516 3.8554 -0.57603 0.04676 0.24222 1.97418 -2.29023 -0 -0 -2.19356 0.17039 0 0 0 0 0 0.09259 0.17641 0 2.17194 -0.27937 0 1.0402 -0.10717 0.76592 -0.59203
GLY_49 -1.66531 0.09869 1.18312 -0.00064 0 0 0.30434 -0.69494 -0 -0 -0.45179 -0.19642 0 0 0 0 0 -0.11676 0 0 0 -0.51497 0 0.83697 -0.02846 0.37486 -0.87131
SER_50 -4.24677 0.28965 3.74297 -0.02386 0 0.0555 1.68475 -1.93456 -0.01143 -0.1497 -2.08952 -0.51991 0 0 -1.44208 0 0 0.00466 0.01464 0.26005 0 -0.33585 0.67615 -0.77834 -0.08999 0.37514 -4.51851
THR_51 -5.74992 0.72015 4.57267 -0.11653 0.09258 0.07881 2.2938 -2.43431 -0.01708 -0.12705 -1.61713 -0.89143 0 0 -0.57502 0 0 0.0183 0.01447 0.06119 0 -0.52633 2.36313 -1.0874 -0.29417 0.37916 -2.84208
SER_52 -4.13225 0.26815 4.28318 -0.03085 0 0.06888 1.40632 -1.97989 -0 -0 -1.67397 -0.37926 0 0 0 0 0 -0.00219 0.03516 0.36547 0 -0.21807 0.604 -0.77834 -0.37694 0.364 -2.1766
GLY_53 -3.24619 0.0974 2.04569 -0.00036 0 0 0.87503 -1.33105 -0 -0 -0.50588 -0.17253 0 0 0 0 0 -0.12821 0 0 0 -0.94281 0 0.83697 -0.26337 0.37069 -2.36463
SER_54 -5.50608 0.62603 4.73193 -0.02941 0 0.06883 1.99238 -2.42094 -0.04035 -0.19391 -1.25658 -0.58118 0 0 -0.34624 0 0 -0.00398 0.04175 0.10877 0 -0.5035 0.62587 -0.77834 -0.0296 0.55314 -2.9414
LEU_55 -6.08524 0.85987 3.48932 -0.5843 0.10804 0.15338 1.51984 -2.17786 -0 -0 -1.68335 0.28001 0 0 0 0 0 0.24638 0.26463 0.40972 0 -0.16345 0 0.18072 -0.27473 0.81485 -2.64214
PHE_56 -10.1321 1.48676 5.11157 -0.75999 0.06287 -0.01817 2.90943 -3.47753 -0 -0 -1.31649 -0.35349 0 0 0 0 0 0.06404 0.02364 0 2.22852 0.10369 0 1.0402 -0.51551 0.85888 -2.68367
GLY_57 -3.90851 0.63762 3.98474 -0.00021 0 0 1.71977 -2.09129 -0.03165 -0.15973 -0.27269 -0.15033 0 0 -0.44753 0 0 0.00931 0 0 0 -1.04964 0 0.83697 -0.35136 1.09878 -0.17575
PRO_58 -4.23713 0.86275 2.8992 -0.10204 0.00052 0.07676 0.99627 -1.27099 -0.02492 -0.18811 -1.44892 0.31259 0 0 0 0 0 0.0405 0.2204 0.08355 0 -1.05084 0 -2.4119 -0.2654 1.20731 -4.3004
SER_59 -3.32606 0.31933 3.00359 -0.01389 0 0.03054 0.83681 -1.45999 -0.00339 -0.08357 -0.61212 -1.0583 0 0 0 0 0 0.03864 0.00018 0.12806 0 1.32465 0.69254 -0.77834 2.19385 0.77622 2.00874
SER_60 -3.08448 0.20068 2.29928 -0.03046 0 0.05598 0.69278 -1.23184 -0.03168 -0.32182 -0.70776 -1.07617 0 0 0 0 0 -0.00032 0.08111 0.26125 0 -0.24469 0.63833 -0.77834 2.53356 0.47033 -0.27428
PHE_61 -6.98013 0.89903 3.48717 -0.51234 0.02051 -0.04306 1.35635 -2.46656 -0.01776 -0.15751 -0.76421 -0.39136 0 0 0 0 0 0.04545 0.70181 0 1.82251 -0.32352 0 1.0402 0.32813 0.53021 -1.42508
THR_62 -4.42593 0.57156 2.14448 -0.15962 0.08069 0.05657 1.22121 -1.687 -0.01228 -0.15379 -1.34464 -0.06322 0 0 0 0 0 -0.03332 0.07734 0.08685 0 0.05386 2.25019 -1.0874 -0.00318 0.53393 -1.8937
ALA_63 -4.78208 0.9542 2.02908 -0.02386 0 0 1.64305 -1.89068 -0 -0 -1.7161 -0.08944 0 0 0 0 0 0.11533 0 0 0 -0.19223 0 1.8394 -0.38329 0.65013 -1.8465
ALA_64 -4.93883 0.81424 2.55225 -0.02798 0.00492 0 2.35419 -2.14023 -0.03777 -0.23268 -2.0553 -0.24757 0 0 0 0 0 0.69752 0 0 0 0.20418 0 1.8394 -0.36885 1.56457 -0.01795
PRO_65 -5.15893 0.96389 2.85668 -0.11999 0.00099 0.08661 1.36775 -1.46158 -0.01429 -0.09721 -1.27996 0.2768 0 0 0 0 0 -0.01001 0.0633 0.41615 0 -0.95195 0 -2.4119 -0.51626 1.47659 -4.51332
THR_66 -4.54417 0.18695 2.6262 -0.115 0.07136 0.07803 0.73721 -1.76289 -0.01143 -0.1497 -1.04478 -0.60608 0 0 0 0 0 0.03053 0.00269 0.09227 0 -0.57056 2.27156 -1.0874 -0.46697 0.45577 -3.8064
GLY_67 -3.48055 0.56138 3.14596 -0.00031 0 0 1.06005 -1.66386 -0.01708 -0.12705 -1.67534 -0.18836 0 0 -0.39485 0 0 -0.12367 0 0 0 -0.88846 0 0.83697 -0.10393 0.35326 -2.70583
THR_68 -4.53047 0.2779 3.28615 -0.12651 0.11397 0.08743 1.4723 -1.81284 -0.0043 -0.01772 -2.15312 -0.52887 0 0 -0.59694 0 0 0.0767 0.30736 0.1035 0 -0.61468 2.25416 -1.0874 -0.00267 0.64924 -2.84683
THR_69 -4.73611 0.40815 3.25774 -0.10923 0.06386 0.06891 2.08812 -1.96499 -0.02909 -0.20066 -2.92893 -0.56532 0 0 -0.93089 0 0 0.08045 0.01573 0.04533 0 -0.39325 2.26943 -1.0874 -0.31272 0.83387 -4.127
ILE_70 -6.82329 0.7817 3.18796 -0.60192 0.45358 0.10856 1.82976 -2.24043 -0.00546 -0.09573 -0.64783 0.36869 0 0 0 0 0 -0.0623 0.10891 0.95157 0 -0.75715 0 0.73287 -0.50065 0.82003 -2.39112
LYS_71 -2.49703 0.09357 1.95276 -0.30203 0.03135 0.13484 0.87196 -0.95993 -0.02398 -0.11961 -1.27567 0.20331 0 0 -0.82872 0 0 0.05758 0.00325 1.93247 0 0.11909 0 -1.5107 -0.43579 0.47456 -2.07872
PHE_72 -9.52712 1.68313 3.12109 -0.9919 0.1773 0.43631 1.86572 -2.07153 -0.00379 -0.0769 -0.83675 -0.34297 0 0 0 0 0 0.00365 0.66077 0 2.29179 -0.51305 0 1.0402 -0.1723 0.3944 -2.86196
ASN_73 -4.83167 0.48518 3.61125 -0.27974 0.03602 0.52525 1.97595 -1.9075 -0.00194 -0.04188 -2.21291 -0.79398 0 0 0 0 0 0.2784 0.00028 0 2.11562 -0.6041 0 -0.93687 0.02066 1.11024 -1.45175
PRO_74 -5.82128 1.43979 3.14623 -0.19879 0.00526 0.14367 1.27026 -1.34744 -0.0002 -0.00064 0.29741 -0.02567 0 0 0 0 0 -0.02027 0.0396 0.56916 0 -0.92995 0 -2.4119 -0.22202 1.5408 -2.52597
PRO_75 -3.96633 0.61589 1.45249 -0.0905 0.00029 0.05667 0.70245 -0.65574 -0 -0 -0.06217 0.73343 0 0 0 0 0 -0.03748 0.01894 0.33267 0 0.3651 0 -2.4119 -0.12618 1.0149 -2.05749
THR_76 -2.50272 0.17737 2.31924 -0.17083 0.0667 0.14049 0.7716 -1.01035 -0.00388 -0.09512 -0.27816 -1.82719 0 0 0 0 0 0.26119 0.15202 0.29931 0 0.16109 2.28113 -1.0874 0.9912 0.48432 1.12998
GLY_77 -3.08108 0.68207 2.8423 -0.00013 0 0 1.63041 -1.46368 -0.0002 -0.00064 -2.11219 -0.26306 0 0 0 0 0 -0.20602 0 0 0 -1.33765 0 0.83697 0.8634 0.62562 -0.98388
THR_78 -6.20999 0.47617 4.44413 -0.19746 0.11723 0.07413 1.83867 -2.4957 -0.04878 -0.58584 -1.19117 -0.62953 0 0 -0.66526 0 0 0.05557 0.00328 0.04489 0 0.21226 2.34562 -1.0874 1.21802 0.66482 -1.61637
ASP_79 -5.24058 0.74288 6.86331 -0.12016 0.04934 0.35656 2.72481 -2.98696 -0.02205 -0.19971 -2.76821 -1.15562 0 0 -0.33742 -0.54734 0 -0.02897 0.07166 0 4.38727 0.20102 0 -2.3716 1.36072 0.47284 1.4518
THR_80 -3.87494 0.29661 3.49285 -0.11356 0.05744 0.06835 1.52618 -1.73841 -0.0326 -0.16288 -1.51746 -0.5226 0 0 -0.33742 0 0 -0.0217 0.02708 0.04478 0 -0.42819 2.31934 -1.0874 -0.17294 0.35007 -1.82739
MET_81 -6.15875 0.39034 4.47229 -0.81662 0.33144 0.31712 1.93209 -2.03153 -0.02349 -0.12517 -1.94645 -0.23344 0 0 0 0 0 -0.01851 0.04387 2.06574 0 0.04145 0 0.60916 -0.12516 0.33994 -0.93568
VAL_82 -4.66702 0.59862 1.43413 -0.27199 0.17646 0.05732 0.13873 -1.52128 -0.00838 -0.02718 0.00298 -0.3378 0 0 0 0 0 -0.08288 0.0157 0.24423 0 -0.74659 0 1.9342 -0.05437 0.26544 -2.84969
LYS_83 -3.6222 0.42759 3.53797 -0.41077 0.06566 0.23154 1.91652 -1.79308 -0 -0 -1.50828 -0.02741 0 0 0 0 0 -0.03687 0.01197 1.94906 0 0.39324 0 -1.5107 -0.01565 0.15714 -0.23429
ALA_84 -1.45443 0.18149 1.24842 -0.02788 0.01304 0 0.49129 -0.72071 -0.00838 -0.02718 0.27236 -0.60153 0 0 0 0 0 -0.08406 0 0 0 0.22894 0 1.8394 0.27172 0.16121 1.7837
GLY_85 -1.81911 0.30948 1.30218 -5e-05 0 0 0.03498 -0.9224 -0.00543 -0.01588 0.03236 -0.38661 0 0 0 0 0 -0.16588 0 0 0 -1.4577 0 0.83697 -0.4337 0.29134 -2.39946
VAL_86 -4.03028 0.26962 4.04319 -0.28307 0.20987 0.06175 2.52284 -2.25465 -0.00839 -0.06037 -2.67315 -0.19911 0 0 0 0 0 -0.05589 0.00769 0.17707 0 -0.61946 0 1.9342 -0.71165 0.3122 -1.35761
SER_87 -2.50235 0.30236 1.54975 -0.03219 0 0.07257 0.57028 -1.01064 -0.00543 -0.01588 -0.37408 -0.28975 0 0 0 0 0 0.08661 0.00557 0.45999 0 -0.16085 0.60137 -0.77834 -0.45973 0.25427 -1.72646
THR_88 -4.12282 0.33591 3.98321 -0.16007 0.06797 0.05661 2.47109 -1.83259 -0.02382 -0.26878 -2.65447 -0.34741 0 0 0 0 0 0.01271 0.02362 0.22589 0 -0.12787 2.29317 -1.0874 -0.19934 0.30081 -1.05357
ASN_89 -1.90586 0.0769 1.02086 -0.36408 0.09117 0.71601 0.17716 -0.72935 -0.01485 -0.16934 0.1199 -0.78022 0 0 0 0 0 0.11068 0.02065 0 1.82166 -0.53534 0 -0.93687 0.06812 0.35707 -0.85572
ILE_90 -6.18265 0.8479 3.95016 -0.60291 0.44335 0.10015 1.78072 -2.32775 -0.03985 -0.28339 -0.65852 0.66032 0 0 0 0 0 -0.0575 0.01254 0.93876 0 -0.41867 0 0.73287 -0.23286 0.60143 -0.73588
SER_91 -3.19968 0.36813 3.11486 -0.02143 0 0.02908 1.11641 -1.63659 -0.0162 -0.16273 -2.61276 -0.45433 0 0 -0.7053 0 0 0.13248 0.0786 0.85041 0 -0.48779 1.71953 -0.77834 0.28213 1.06439 -1.31914
THR_92 -4.84907 0.81585 2.81753 -0.18333 0.09866 0.06356 1.31516 -1.45835 -0.00027 -0.00164 -2.59282 -1.04071 0 0 -0.97166 0 0 -0.05034 0.01338 0.46118 0 -0.42697 2.33229 -1.0874 0.79642 1.12418 -2.82436
LYS_93 -4.31133 0.52194 3.90616 -0.30097 0.03928 0.14083 1.67085 -1.68859 -0.02832 -0.14798 -1.60777 -0.01117 0 0 -0.26636 0 0 0.02257 0.00844 1.87556 0 -0.07657 0 -1.5107 0.30623 0.59119 -0.86673
HIS_94 -5.30159 0.58038 4.47493 -0.7932 0.01875 0.89339 2.48637 -2.25996 -0 -0 -2.62592 -1.60218 0 0 -0.90014 0 0 0.04106 0.11605 0 1.53645 -0.06559 0 -0.45461 -0.01777 0.39126 -3.48231
GLN_95 -4.55329 0.54477 4.80093 -0.26129 0.03939 0.2014 1.77598 -2.15811 -0.02804 -0.14635 -1.44272 -0.45319 0 0 0 0 0 -0.0068 0.00952 0 2.86746 -0.1948 0 -0.18838 -0.26092 0.333 0.87856
CYS_96 -5.80014 0.64188 4.79659 -0.04504 0.00034 0.01949 2.64787 -2.31136 -0.00749 -0.15476 -1.69493 -0.29112 0 0 0 0 0 0.01213 0.00979 0.596 0 0.25147 0 3.6196 -0.44305 0.29127 2.13854
ILE_97 -10.0108 1.32279 5.79117 -0.50115 0.4205 0.09453 3.26885 -3.69635 -0 -0 -2.16526 0.04347 0 0 0 0 0 -0.04473 0.01098 0.65033 0 -0.48398 0 0.73287 -0.20977 0.7287 -4.04789
THR_98 -4.69481 0.45925 5.04337 -0.20366 0.16556 0.07533 2.27783 -2.47383 -6e-05 -0.00188 -1.54618 -0.18556 0 0 0 0 0 -0.01207 0.00035 0.05813 0 0.00686 2.289 -1.0874 0.09717 0.69298 0.96038
ALA_99 -5.17706 0.29059 4.11338 -0.02125 0 0 2.68909 -2.62511 -0 -0 -1.78784 -0.34939 0 0 0 0 0 0.01567 0 0 0 -0.21156 0 1.8394 -0.08033 0.34891 -0.95549
MET_100 -11.1775 1.79249 6.9512 -0.33425 0.09944 0.05514 3.63967 -3.78089 -0 -0 -1.3536 -0.06219 0 0 0 0 0 0.03475 0.60845 1.08929 0 0.05944 0 0.60916 -0.14557 0.55837 -1.35662
LYS_101 -4.39914 0.2157 5.0741 -0.41171 0.0522 0.2267 2.07528 -2.41362 -0.0238 -0.17992 -1.36412 -0.17055 0 0 0 0 0 0.17415 0.01539 1.9641 0 0.01473 0 -1.5107 -0.10916 0.54616 -0.22421
GLU_102 -4.86552 0.30648 6.3512 -0.33791 0.08896 0.39414 3.31735 -2.76148 -0 -0 -3.69069 -0.58459 0 0 0 -0.78231 0 -0.03796 0.03516 0 3.34382 -0.16364 0 -2.7348 -0.34859 0.32278 -2.14759
TYR_103 -10.0907 1.17645 3.60691 -0.59169 0.25855 0.28873 3.1491 -3.11262 -0 -0 -1.97999 -0.37338 0 0 0 0 0 -0.05675 0.21857 0 3.08192 0.29734 2e-05 1.2797 -0.38709 0.46474 -2.77016
GLU_104 -4.49248 0.51243 4.91067 -0.21753 0.02145 0.3045 2.05922 -2.31591 -0.02036 -0.15444 -1.82497 -0.59682 0 0 0 0 0 -0.09319 0.03061 0 3.24124 -0.26774 0 -2.7348 -0.50338 0.47991 -1.6616
SER_105 -2.04655 0.27171 2.79676 -0.02881 0.01651 0.02824 1.22507 -1.23143 -0.00344 -0.02548 -1.18734 0.07749 0 0 0 0 0 0.01292 0.0289 0.53131 0 -0.12331 0.61181 -0.77834 -0.52677 0.32307 -0.02768
LYS_106 -4.76508 0.29283 5.02053 -0.2881 0.04412 0.13999 2.48284 -2.10562 -0.00554 -0.0333 -2.44935 -0.21347 0 0 0 -0.78231 0 0.01779 0.05879 2.08407 0 0.01411 0 -1.5107 -0.25947 0.38888 -1.86899
SER_107 -4.73688 0.59479 6.09918 -0.02954 0 0.05102 3.88339 -2.55659 -0 -0 -4.25568 -1.04503 0 0 -1.69706 -0.71317 0 -0.0187 0.00219 1.25061 0 -0.03496 0.60182 -0.77834 -0.28042 0.52261 -3.14075
LEU_108 -7.81519 0.6752 4.30282 -0.47257 0.14396 0.1117 2.73506 -2.71051 -0.01473 -0.11634 -2.47707 0.20071 0 0 0 0 0 -0.02667 0.05566 0.29885 0 -0.18272 0 0.18072 -0.36752 0.54095 -4.93771
GLU_109 -4.06036 0.48326 5.14106 -0.22497 0.04936 0.36122 1.60727 -2.05497 -0.01513 -0.1482 -1.28973 -0.59747 0 0 -0.8812 -0.71317 0 -0.02796 0.31412 0 3.60459 -0.32363 0 -2.7348 -0.42791 0.49998 -1.43864
GLU_110 -3.84631 0.18642 4.7106 -0.19151 0.02629 0.27295 2.30593 -1.94825 -0 -0 -1.98348 -0.46989 0 0 -0.81586 0 0 -0.03624 0.07735 0 3.96926 -0.20416 0 -2.7348 -0.32094 0.54654 -0.45609
LEU_111 -7.76681 0.99239 2.8947 -0.54034 0.19878 0.15474 1.32122 -2.10824 -0 -0 -0.25881 0.16954 0 0 0 0 0 0.03311 0.17867 0.10187 0 -0.15986 0 0.18072 -0.3557 0.66404 -4.29999
ARG_112 -3.74977 0.17098 4.72241 -1.09975 0.36203 0.69634 2.25102 -2.12557 -0.00933 -0.04951 -2.40398 0.11131 0 0 0 -1.16907 0 -0.04136 0.11789 2.54786 0 -0.16443 0 -1.2888 -0.45081 0.70969 -0.86285
LEU_113 -9.15655 1.22246 3.63633 -0.47935 0.21041 0.1188 2.7114 -2.79208 -0 -0 -1.27519 0.05044 0 0 0 0 0 0.03499 0.05456 0.27917 0 -0.08944 0 0.18072 -0.15467 0.89617 -4.55182
GLU_114 -5.58654 0.79476 6.04526 -0.34837 0.08612 0.43916 1.98441 -2.64613 -0.05012 -0.38091 -0.83945 -0.7309 0 0 0 0 0 -0.04994 0.02153 0 3.5382 -0.27159 0 -2.7348 -0.27221 0.74703 -0.25448
ASP_115 -3.62336 0.35813 4.02815 -0.11268 0.00651 0.34169 1.36685 -1.85387 -0.00934 -0.04989 -2.07394 -0.57609 0 0 0 -1.16907 0 -0.12464 0.00737 0 1.85241 -0.00162 0 -2.3716 -0.35533 0.46234 -3.89801
TYR_116 -6.34627 0.99349 3.4028 -0.72474 0.14715 0.45056 1.97132 -2.27271 -0.02463 -0.26762 -2.87017 -0.13928 0 0 -0.49287 0 0 -0.02521 0.22812 0 2.09227 -0.24304 0.00855 1.2797 -0.22718 0.53876 -2.52101
GLN_117 -5.20741 0.80624 4.13766 -0.39793 0.06198 0.25219 2.2736 -2.08022 -0.02026 -0.11637 -1.89847 0.08602 0 0 -0.4493 0 0 0.04729 0.69616 0 3.71534 -0.01594 0 -0.18838 -0.29995 0.67166 2.07392
ALA_118 -3.77903 0.8331 1.60075 -0.01771 0 0 1.32402 -1.46751 -0 -0 -1.23731 -0.10376 0 0 -0.4493 0 0 0.00232 0 0 0 0.28189 0 1.8394 0.04998 0.49407 -0.62909
ASN_119 -4.71763 0.59498 4.1767 -0.181 0.01344 0.2317 1.45143 -2.13169 -0.01372 -0.07934 -1.99988 -0.34708 0 0 -1.57328 0 0 -0.02573 0.33576 0 2.55082 -0.26519 0 -0.93687 0.18484 0.42209 -2.30965
ARG_120 -4.80501 0.14152 4.69416 -0.52731 0.08925 0.28315 1.50109 -2.12064 -0.01372 -0.07934 -2.13876 0.44706 0 0 -0.40427 0 0 -0.00678 0.15457 2.27983 0 -0.07372 0 -1.2888 -0.06693 0.72043 -1.21422
LYS_121 -7.3129 0.31756 8.02485 -0.64058 0.21116 0.44446 3.14266 -3.21415 -0.06162 -0.23289 -1.87063 0.31691 0 0 0 0 0 0.13678 0.38509 3.81206 0 0.22783 0 -1.5107 -0.10492 0.6539 2.7249
GLY_122 -3.90553 0.82131 2.79749 -0.0002 0 0 0.8652 -1.78898 -0.00185 -0.0243 -1.18329 -0.18875 0 0 0 0 0 0.88693 0 0 0 0.3869 0 0.83697 -0.01534 1.18275 0.66929
PRO_123 -6.17667 1.35646 2.30392 -0.10715 0 0.07993 1.0356 -1.41119 -0.02826 -0.16371 -1.13811 0.36181 0 0 0 0 0 -0.02942 0.08077 0.37939 0 -1.12935 0 -2.4119 -0.02257 1.22304 -5.79742
GLN_124 -7.75812 0.6426 6.02071 -1.00573 0.19563 1.21577 2.32959 -3.22357 -0.01654 -0.24764 -1.18852 -0.88791 0 0 -0.57813 0 0 0.0604 0.14363 0 4.36192 -0.08308 0 -0.18838 -0.13505 0.46539 0.12298
ASN_125 -5.3731 0.49823 5.47144 -0.16531 0.03692 0.22633 1.86341 -2.68569 -0.01755 -0.13624 -1.18672 -0.38126 0 0 -0.44753 0 0 -0.00917 0.22199 0 1.7066 0.03803 0 -0.93687 -0.01821 0.38409 -0.91061
GLN_126 -3.67678 0.30452 3.12062 -0.21516 0.03145 0.1681 0.58678 -1.55332 -0.01482 -0.20842 -0.2517 -0.56065 0 0 -0.57813 0 0 -0.12576 0.04407 0 2.97928 0.44768 0 -0.18838 1.02004 0.31215 1.64155
VAL_127 -2.5854 0.19366 2.12022 -0.32626 0.2702 0.07951 0.74325 -1.15832 -0.02236 -0.21324 0.17534 -0.68105 0 0 0 0 0 -0.07332 0.00084 0.1557 0 0.20523 0 1.9342 1.32202 0.29496 2.43518
GLY_128 -3.83735 0.35543 4.43615 -0.00025 0 0 2.19824 -2.19169 -0 -0 -3.74484 -0.16253 0 0 0 0 0 -0.04456 0 0 0 -0.58383 0 0.83697 0.36656 0.34757 -2.02413
ALA_129 -4.66543 0.18716 3.24426 -0.02024 0 0 1.65842 -2.20431 -0.00211 -0.02908 -1.31664 -0.12001 0 0 0 0 0 0.00518 0 0 0 0.11461 0 1.8394 0.09291 0.37691 -0.83897
GLY_130 -3.61494 0.29732 2.58692 -0.00055 0 0 1.21116 -1.67243 -0.01228 -0.15379 -0.80452 -0.19749 0 0 0 0 0 -0.09862 0 0 0 -0.85738 0 0.83697 0.26101 0.3174 -1.9012
THR_131 -6.21036 0.53805 4.67867 -0.11467 0.13937 0.07114 2.41516 -2.52307 -0.01136 -0.09327 -3.83246 -0.5877 0 0 -0.74886 0 0 0.14948 0.30889 0.26749 0 -0.80969 2.2527 -1.0874 0.21813 0.5258 -4.45396
THR_132 -4.76146 0.56165 4.24095 -0.11794 0.02603 0.08146 1.57364 -2.10051 -0 -0 -3.45771 -0.45534 0 0 -1.39098 0 0 0.23288 0.02733 0.05889 0 -0.51727 2.35458 -1.0874 -0.17375 1.1377 -3.76723
THR_133 -5.30838 0.50148 4.79635 -0.11819 0.07751 0.07518 2.76281 -2.43431 -0 -0 -3.16425 -0.37382 0 0 -1.33738 0 0 0.08224 0.06962 0.10657 0 -0.52008 2.27078 -1.0874 -0.24728 1.34823 -2.50032
GLY_134 -2.98732 0.12998 2.13304 -0.00037 0 0 0.97415 -1.26913 -0 -0 -1.82474 -0.18721 0 0 -0.69525 0 0 -0.06713 0 0 0 -0.14296 0 0.83697 -0.0464 0.83336 -2.313
LEU_135 -5.61595 0.7252 2.15569 -0.47051 0.18577 0.09235 1.62061 -1.7284 -0.01497 -0.05449 -0.96861 0.18453 0 0 0 0 0 0.22414 0.1889 0.46056 0 -0.2952 0 0.18072 -0.07496 0.411 -2.79363
PHE_136 -9.50913 1.2391 2.72754 -0.64682 0.3363 0.35113 1.92745 -2.78204 -0.00196 -0.03724 -0.09454 -0.03711 0 0 0 0 0 -0.04163 0.02792 0 2.56051 -0.07928 0 1.0402 -0.059 0.57363 -2.50499
GLY_137 -2.26286 0.0973 2.72589 -0.00027 0 0 1.36923 -1.31834 -0.02989 -0.20438 -1.28619 -0.23253 0 0 -0.33395 0 0 0.00692 0 0 0 0.41042 0 0.83697 0.04988 0.51831 0.34654
SER_138 -4.44105 0.61722 4.07242 -0.03315 0.09233 0.03455 0.96679 -1.98203 -0.00196 -0.03724 -0.78601 -0.32233 0 0 0 -0.31231 0 -0.02028 0.00351 0.29472 0 0.31059 0.60134 -0.77834 0.63672 0.58381 -0.50071
SER_139 -3.9436 0.61165 4.15056 -0.03211 0 0.07451 1.83374 -1.93087 -0.00549 -0.09585 0.05923 -0.1414 0 0 0 0 0 -0.00519 0.00093 0.34732 0 -0.29842 0.60171 -0.77834 0.81426 1.04379 2.30644
PRO_140 -4.76429 0.97474 2.86197 -0.18832 0.00189 0.13448 0.82284 -1.02296 -0 -0 -0.03923 0.04095 0 0 0 0 0 0.09575 0.00912 0.49368 0 -0.89597 0 -2.4119 -0.03707 0.91964 -3.00466
ALA_141 -3.06238 0.7835 0.90963 -0.02426 0 0 0.67848 -0.99189 -0 -0 0.29313 -0.18684 0 0 0 0 0 0.06248 0 0 0 -0.08796 0 1.8394 -0.53665 0.50036 0.17701
THR_142 -5.62278 0.93403 1.60746 -0.16463 0.07941 0.05735 0.95651 -1.46537 -0 -0 -0.27944 -0.26425 0 0 0 0 0 -0.07938 0.07059 0.07231 0 0.05333 2.29242 -1.0874 -0.46161 0.53993 -2.7615
SER_143 -5.23434 0.38591 3.95835 -0.02463 0 0.04139 2.06893 -2.16716 -0 -0 -1.95225 -0.94244 0 0 -0.49287 0 0 0.04819 0.00626 0.46055 0 -0.25087 0.62214 -0.77834 -0.11156 0.63158 -3.73114
SER_144 -4.86847 0.41544 3.02896 -0.04154 0.01105 0.08081 1.53008 -1.91028 -0.00909 -0.15402 -1.5965 -0.33394 0 0 -0.55702 0 0 0.09243 0.15953 0.40046 0 -0.21582 1.7675 -0.77834 0.19854 1.1207 -1.65951
ALA_145 -4.10827 0.86573 1.62193 -0.02347 0 0 1.77826 -1.5838 -0 -0 -1.60613 -0.14554 0 0 -0.55702 0 0 0.00347 0 0 0 -0.19273 0 1.8394 -0.2235 1.44912 -0.88255
THR_146 -4.84516 0.5117 2.7559 -0.11445 0.24727 0.06325 1.28605 -1.76504 -0.00479 -0.05151 -0.85608 -0.86138 0 0 -0.52605 0 0 -0.00459 0.00055 0.05602 0 -0.52562 2.36437 -1.0874 -0.53372 1.2203 -2.67038
GLY_147 -2.13478 0.0555 2.25004 -0.00024 0 0 0.61144 -0.98873 -0.0039 -0.01967 -0.03008 -0.16195 0 0 0 0 0 -0.02794 0 0 0 -0.58136 0 0.83697 -0.17559 0.65111 0.28083
LEU_148 -4.17287 0.21831 2.47148 -0.71226 0.40343 0.29837 0.93008 -1.42813 -0 -0 -0.42259 0.01457 0 0 -0.40427 0 0 0.39626 0.06847 0.85494 0 0.15214 0 0.18072 0.09453 0.45863 -0.59818
PHE_149 -5.66545 0.56904 2.91503 -0.69057 0.056 0.02109 1.74615 -1.79268 -0.01115 -0.08445 -0.78033 -0.43393 0 0 0 0 0 0.04127 0.06637 0 2.9304 -0.23505 0 1.0402 -0.02073 0.79796 0.46919
SER_150 -2.21335 0.19348 1.75476 -0.02817 0.00014 0.02308 0.70818 -1.02949 -0.00022 -0.00303 -1.10058 -0.26332 0 0 0 0 0 -0.071 0.00464 0.44228 0 0.07394 0.60015 -0.77834 -0.39158 0.45025 -1.62818
SER_151 -4.67322 0.46951 3.58853 -0.02705 0 0.06381 1.2532 -1.88537 -0.01115 -0.08445 -0.45626 -0.69598 0 0 0 0 0 0.00905 0.12261 0.07079 0 -0.55555 0.60267 -0.77834 -0.2695 0.19784 -3.05887
SER_152 -3.17365 0.5305 2.92872 -0.04432 0.01625 0.08543 0.96184 -1.5961 -0.01093 -0.0884 -0.78331 -0.39257 0 0 0 0 0 0.14612 0.00209 0.36067 0 0.3235 0.67914 -0.77834 1.07567 0.42301 0.66534
THR_153 -3.50888 0.55918 3.03349 -0.11087 0.07008 0.07616 1.39119 -1.75499 -0 -0 -1.81421 -0.55945 0 0 0 0 0 -0.00498 0.02129 0.10699 0 -0.64889 2.26907 -1.0874 0.89498 0.51881 -0.54842
THR_154 -4.50328 0.26106 2.85998 -0.11983 0.05716 0.07884 1.26072 -1.70531 -0 -0 -0.80515 -0.55012 0 0 0 0 0 -0.01766 0.00116 0.04457 0 -0.39901 2.28048 -1.0874 -0.45269 0.3406 -2.45586
ASN_155 -4.00143 0.52572 4.03743 -0.15776 0.00919 0.20659 1.57227 -2.01824 -0.05292 -0.16171 -1.69486 -0.65656 0 0 -1.06923 0 0 0.07668 0.05018 0 2.34191 -0.14118 0 -0.93687 -0.07831 0.48656 -1.66255
SER_156 -2.42607 0.14813 3.1624 -0.0262 0 0.05915 1.85891 -1.48476 -0 -0 -1.88032 -0.46879 0 0 -1.06923 0 0 -0.02984 0.01831 0.15477 0 -0.45664 0.67245 -0.77834 -0.0462 0.71027 -1.88198
GLY_157 -1.76484 0.21728 0.89841 -0.00027 0 0 0.43696 -0.6528 -0 -0 0.0969 -0.16564 0 0 0 0 0 -0.07804 0 0 0 -1.21282 0 0.83697 -0.06645 0.37943 -1.07489
PHE_158 -6.59585 1.06797 2.52143 -0.70515 0.04299 0.01859 2.97775 -2.11341 -0 -0 -1.81608 -0.49157 0 0 0 0 0 -0.02718 0.1739 0 1.83161 -0.17634 0 1.0402 0.51566 0.32361 -1.41188
ALA_159 -2.49188 0.35707 1.7753 -0.02244 0 0 0.96594 -1.18554 -0 -0 -0.26303 -0.11759 0 0 0 0 0 -0.01219 0 0 0 -0.14254 0 1.8394 0.19525 0.39804 1.29579
TYR_160 -9.49897 1.8927 2.36206 -0.54849 0.02266 0.20793 1.60363 -2.36382 -0.01463 -0.18732 -1.65717 -0.10333 0 0 0 0 0 -0.01933 0.11202 0 2.81562 0.0821 0.16371 1.2797 -0.3544 0.60659 -3.59874
GLY_161 -4.18993 0.29099 4.07983 -0.0001 0 0 2.18673 -2.20819 -0 -0 -1.65745 -0.36663 0 0 -0.7965 0 0 0.56029 0 0 0 0.52996 0 0.83697 0.69818 0.80576 0.76991
GLN_162 -7.88628 0.88548 5.77303 -0.55982 0.08632 0.52071 2.29554 -2.91836 -0.00101 -0.00855 -1.01995 -0.68645 0 0 -0.7965 0 0 0.04351 0.09296 0 4.01862 -0.11432 0 -0.18838 0.84301 0.72049 1.10005
ASN_163 -4.12383 0.57676 4.34697 -0.17027 0.02907 0.25288 1.72363 -2.00061 -0.0326 -0.16288 -1.83435 -0.32543 0 0 -0.66526 -0.85965 0 1e-05 0.10792 0 1.54055 0.1917 0 -0.93687 -0.06495 0.53464 -1.87257
LYS_164 -6.67329 0.78187 5.15722 -0.53693 0.14993 0.33589 1.04933 -2.21658 -0 -0 -0.31408 -0.07621 0 0 0 0 0 0.0456 0.07049 1.84547 0 0.20866 0 -1.5107 0.31048 0.38844 -0.9844
THR_165 -5.23644 0.74375 4.33606 -0.22984 0.23083 0.10386 2.34104 -2.40241 -0 -0 -2.57978 -1.03389 0 0 -0.5699 0 0 -0.04932 0.04195 1.37173 0 0.39446 2.29579 -1.0874 0.33752 0.53675 -0.45522
ALA_166 -4.90218 0.49524 2.43278 -0.02335 0 0 1.61128 -1.8979 -0 -0 -0.90782 -0.38281 0 0 0 0 0 -0.10587 0 0 0 -0.28044 0 1.8394 -0.30928 0.43719 -1.99377
PHE_167 -3.02633 0.36401 1.99786 -0.66777 0.05392 0.36168 1.24182 -1.2874 -0 -0 -0.07022 0.03977 0 0 -0.5699 0 0 -0.02437 0.01456 0 2.1599 0.15097 0 1.0402 -0.45051 0.26676 1.59495
GLY_168 -2.54008 0.35214 2.51414 -7e-05 0 0 1.2527 -1.44725 -0 -0 -1.69 -0.39746 0 0 0 0 0 -0.11403 0 0 0 0.32588 0 0.83697 -0.12382 0.19365 -0.83724
THR_169 -4.01599 0.44921 2.10982 -0.17833 0.10144 0.06401 1.2701 -1.52345 -0 -0 -1.29881 0.16493 0 0 0 0 0 -0.0407 0.00399 0.04633 0 0.04024 2.2817 -1.0874 -0.16875 0.30057 -1.48109
SER_170 -2.68614 0.52741 2.79139 -0.03541 0.0055 0.06706 1.71499 -1.48736 -0 -0 -0.87012 -0.63858 0 0 0 0 0 0.36209 0.00082 0.14898 0 0.02839 0.60117 -0.77834 0.2796 0.74232 0.77377
THR_171 -2.50728 0.24685 2.53515 -0.21212 0.22261 0.07999 1.11641 -1.347 -0 -0 -0.85699 -0.85284 0 0 0 0 0 -0.10804 0.00764 0.10656 0 0.13584 2.30226 -1.0874 0.96062 0.91188 1.65415
THR_172 -1.54331 0.18016 1.8937 -0.20638 0.17863 0.07821 0.76801 -0.93667 -0 -0 0.35047 -0.68431 0 0 0 0 0 -0.0531 1e-05 0.14263 0 0.18794 2.30242 -1.0874 0.7289 0.49598 2.79589
GLY_173 -2.50171 0.29909 2.23354 -6e-05 0 0 1.18959 -1.29415 -6e-05 -0.00188 -1.35987 -0.364 0 0 -0.90014 0 0 0.08337 0 0 0 0.28727 0 0.83697 0.2233 0.30275 -0.966
PHE_174 -7.22253 1.06663 2.25843 -0.62783 0.33783 0.33435 1.87699 -2.13684 -0 -0 -1.12796 0.0851 0 0 0 0 0 0.00082 0.01094 0 2.19324 -0.33227 0 1.0402 -0.15157 0.4342 -1.96026
GLY:CtermProteinFull_175 -0.27809 0.00372 0.4087 -0.002 0 0 2e-05 -0.1809 -0 -0 -0.39289 -0.07782 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.16767 0.27736 0.42741
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 409036 DOMAINID 404352 MODEL 4 2022-09-10_00000002_2_11
MODEL     4
REMARK    Rerank model04.pdb score: 45.597 tmscore: 0.12145 7byfE_201 prob: 100 ident: 100.00
ATOM      1  N   GLY A   1      10.576 -11.387 -19.815  1.00  9.660          N  
ATOM      2  CA  GLY A   1      10.528 -11.614 -18.375  1.00  9.000          C  
ATOM      3  C   GLY A   1       9.090 -11.662 -17.867  1.00  8.940          C  
ATOM      4  O   GLY A   1       8.268 -12.411 -18.392  1.00  9.510          O  
ATOM      5 1H   GLY A   1      11.507 -11.098 -20.085  1.00 11.590          H  
ATOM      6 2H   GLY A   1      10.330 -12.237 -20.302  1.00 11.590          H  
ATOM      7 3H   GLY A   1       9.917 -10.660 -20.048  1.00 11.590          H  
ATOM      8 1HA  GLY A   1      11.028 -12.554 -18.143  1.00 10.800          H  
ATOM      9 2HA  GLY A   1      11.081 -10.833 -17.861  1.00 10.800          H  
ATOM     10  N   THR A   2       8.785 -10.833 -16.870  1.00  8.500          N  
ATOM     11  CA  THR A   2       7.472 -10.790 -16.221  1.00  8.680          C  
ATOM     12  C   THR A   2       6.705  -9.459 -16.387  1.00  8.600          C  
ATOM     13  O   THR A   2       5.832  -9.140 -15.569  1.00  9.090          O  
ATOM     14  CB  THR A   2       7.617 -11.138 -14.724  1.00 12.080          C  
ATOM     15  OG1 THR A   2       8.536 -10.234 -14.098  1.00 12.080          O  
ATOM     16  CG2 THR A   2       8.152 -12.551 -14.586  1.00 12.080          C  
ATOM     17  H   THR A   2       9.501 -10.234 -16.480  1.00 10.200          H  
ATOM     18  HA  THR A   2       6.854 -11.567 -16.672  1.00 10.420          H  
ATOM     19  HB  THR A   2       6.646 -11.063 -14.234  1.00 14.500          H  
ATOM     20  HG1 THR A   2       8.493 -10.348 -13.142  1.00 14.500          H  
ATOM     21 1HG2 THR A   2       8.254 -12.801 -13.531  1.00 14.500          H  
ATOM     22 2HG2 THR A   2       7.460 -13.249 -15.059  1.00 14.500          H  
ATOM     23 3HG2 THR A   2       9.123 -12.629 -15.066  1.00 14.500          H  
ATOM     24  N   ALA A   3       7.033  -8.704 -17.448  1.00  8.220          N  
ATOM     25  CA  ALA A   3       6.394  -7.427 -17.821  1.00  8.380          C  
ATOM     26  C   ALA A   3       6.396  -6.346 -16.730  1.00  8.080          C  
ATOM     27  O   ALA A   3       5.332  -5.853 -16.332  1.00  8.190          O  
ATOM     28  CB  ALA A   3       4.963  -7.689 -18.268  1.00 11.670          C  
ATOM     29  H   ALA A   3       7.759  -9.056 -18.052  1.00  9.860          H  
ATOM     30  HA  ALA A   3       6.954  -7.025 -18.667  1.00 10.060          H  
ATOM     31 1HB  ALA A   3       4.514  -6.755 -18.606  1.00 14.000          H  
ATOM     32 2HB  ALA A   3       4.968  -8.407 -19.088  1.00 14.000          H  
ATOM     33 3HB  ALA A   3       4.385  -8.089 -17.446  1.00 14.000          H  
ATOM     34  N   SER A   4       7.583  -5.972 -16.260  1.00  7.990          N  
ATOM     35  CA  SER A   4       7.724  -4.930 -15.244  1.00  8.060          C  
ATOM     36  C   SER A   4       9.001  -4.105 -15.425  1.00  7.780          C  
ATOM     37  O   SER A   4       9.746  -4.270 -16.392  1.00  7.940          O  
ATOM     38  CB  SER A   4       7.717  -5.506 -13.850  1.00 11.260          C  
ATOM     39  OG  SER A   4       7.593  -4.467 -12.914  1.00 11.260          O  
ATOM     40  H   SER A   4       8.415  -6.408 -16.648  1.00  9.590          H  
ATOM     41  HA  SER A   4       6.874  -4.253 -15.333  1.00  9.670          H  
ATOM     42 1HB  SER A   4       6.887  -6.205 -13.747  1.00 13.510          H  
ATOM     43 2HB  SER A   4       8.634  -6.054 -13.671  1.00 13.510          H  
ATOM     44  HG  SER A   4       7.604  -4.887 -12.044  1.00 13.510          H  
ATOM     45  N   THR A   5       9.290  -3.239 -14.460  1.00  7.660          N  
ATOM     46  CA  THR A   5      10.426  -2.317 -14.587  1.00  7.720          C  
ATOM     47  C   THR A   5      11.766  -3.035 -14.594  1.00  7.510          C  
ATOM     48  O   THR A   5      12.718  -2.596 -15.243  1.00  7.640          O  
ATOM     49  CB  THR A   5      10.434  -1.290 -13.443  1.00 10.780          C  
ATOM     50  OG1 THR A   5      10.582  -1.972 -12.184  1.00 10.780          O  
ATOM     51  CG2 THR A   5       9.131  -0.519 -13.436  1.00 10.780          C  
ATOM     52  H   THR A   5       8.681  -3.205 -13.649  1.00  9.190          H  
ATOM     53  HA  THR A   5      10.325  -1.783 -15.531  1.00  9.260          H  
ATOM     54  HB  THR A   5      11.252  -0.600 -13.578  1.00 12.940          H  
ATOM     55  HG1 THR A   5      11.543  -2.221 -12.045  1.00 12.940          H  
ATOM     56 1HG2 THR A   5       9.147   0.205 -12.622  1.00 12.940          H  
ATOM     57 2HG2 THR A   5       9.014  -0.000 -14.386  1.00 12.940          H  
ATOM     58 3HG2 THR A   5       8.296  -1.200 -13.292  1.00 12.940          H  
ATOM     59  N   GLY A   6      11.825  -4.162 -13.902  1.00  7.440          N  
ATOM     60  CA  GLY A   6      13.025  -4.970 -13.774  1.00  7.420          C  
ATOM     61  C   GLY A   6      13.128  -6.099 -14.778  1.00  6.690          C  
ATOM     62  O   GLY A   6      13.975  -6.975 -14.636  1.00  6.520          O  
ATOM     63  H   GLY A   6      11.005  -4.440 -13.380  1.00  8.930          H  
ATOM     64 1HA  GLY A   6      13.897  -4.337 -13.865  1.00  8.900          H  
ATOM     65 2HA  GLY A   6      13.040  -5.387 -12.773  1.00  8.900          H  
ATOM     66  N   THR A   7      12.259  -6.112 -15.791  1.00  6.590          N  
ATOM     67  CA  THR A   7      12.238  -7.240 -16.707  1.00  6.200          C  
ATOM     68  C   THR A   7      12.865  -7.000 -18.070  1.00  6.390          C  
ATOM     69  O   THR A   7      12.742  -7.860 -18.948  1.00  6.390          O  
ATOM     70  CB  THR A   7      10.805  -7.728 -16.915  1.00  8.840          C  
ATOM     71  OG1 THR A   7      10.010  -6.710 -17.504  1.00  8.840          O  
ATOM     72  CG2 THR A   7      10.224  -8.050 -15.567  1.00  8.840          C  
ATOM     73  H   THR A   7      11.566  -5.364 -15.920  1.00  7.910          H  
ATOM     74  HA  THR A   7      12.791  -8.055 -16.243  1.00  7.440          H  
ATOM     75  HB  THR A   7      10.793  -8.594 -17.546  1.00 10.600          H  
ATOM     76  HG1 THR A   7      10.311  -6.539 -18.409  1.00 10.600          H  
ATOM     77 1HG2 THR A   7       9.213  -8.371 -15.670  1.00 10.600          H  
ATOM     78 2HG2 THR A   7      10.813  -8.829 -15.089  1.00 10.600          H  
ATOM     79 3HG2 THR A   7      10.242  -7.165 -14.947  1.00 10.600          H  
ATOM     80  N   SER A   8      13.504  -5.852 -18.277  1.00  6.760          N  
ATOM     81  CA  SER A   8      14.112  -5.600 -19.574  1.00  7.080          C  
ATOM     82  C   SER A   8      15.220  -4.562 -19.503  1.00  7.230          C  
ATOM     83  O   SER A   8      15.433  -3.860 -18.497  1.00  7.650          O  
ATOM     84  CB  SER A   8      13.107  -5.104 -20.598  1.00  9.780          C  
ATOM     85  OG  SER A   8      12.774  -3.768 -20.370  1.00  9.780          O  
ATOM     86  H   SER A   8      13.571  -5.170 -17.536  1.00  8.110          H  
ATOM     87  HA  SER A   8      14.550  -6.531 -19.933  1.00  8.500          H  
ATOM     88 1HB  SER A   8      13.512  -5.218 -21.601  1.00 11.740          H  
ATOM     89 2HB  SER A   8      12.210  -5.716 -20.540  1.00 11.740          H  
ATOM     90  HG  SER A   8      11.995  -3.597 -20.917  1.00 11.740          H  
ATOM     91  N   LEU A   9      15.936  -4.491 -20.612  1.00  7.030          N  
ATOM     92  CA  LEU A   9      16.990  -3.535 -20.825  1.00  7.310          C  
ATOM     93  C   LEU A   9      16.548  -2.493 -21.860  1.00  7.740          C  
ATOM     94  O   LEU A   9      17.368  -1.886 -22.540  1.00  7.590          O  
ATOM     95  CB  LEU A   9      18.238  -4.279 -21.292  1.00 10.120          C  
ATOM     96  CG  LEU A   9      18.770  -5.400 -20.380  1.00 10.120          C  
ATOM     97  CD1 LEU A   9      19.985  -6.018 -21.054  1.00 10.120          C  
ATOM     98  CD2 LEU A   9      19.119  -4.854 -19.014  1.00 10.120          C  
ATOM     99  H   LEU A   9      15.708  -5.122 -21.368  1.00  8.440          H  
ATOM    100  HA  LEU A   9      17.194  -3.008 -19.896  1.00  8.770          H  
ATOM    101 1HB  LEU A   9      18.068  -4.682 -22.288  1.00 12.150          H  
ATOM    102 2HB  LEU A   9      19.024  -3.590 -21.342  1.00 12.150          H  
ATOM    103  HG  LEU A   9      18.017  -6.176 -20.271  1.00 12.150          H  
ATOM    104 1HD1 LEU A   9      20.372  -6.825 -20.440  1.00 12.150          H  
ATOM    105 2HD1 LEU A   9      19.705  -6.407 -22.032  1.00 12.150          H  
ATOM    106 3HD1 LEU A   9      20.757  -5.255 -21.178  1.00 12.150          H  
ATOM    107 1HD2 LEU A   9      19.511  -5.657 -18.392  1.00 12.150          H  
ATOM    108 2HD2 LEU A   9      19.871  -4.094 -19.142  1.00 12.150          H  
ATOM    109 3HD2 LEU A   9      18.249  -4.434 -18.531  1.00 12.150          H  
ATOM    110  N   PHE A  10      15.238  -2.329 -22.025  1.00  8.360          N  
ATOM    111  CA  PHE A  10      14.717  -1.413 -23.035  1.00  8.900          C  
ATOM    112  C   PHE A  10      15.186   0.032 -22.931  1.00  9.360          C  
ATOM    113  O   PHE A  10      15.136   0.654 -21.868  1.00  9.520          O  
ATOM    114  CB  PHE A  10      13.191  -1.401 -22.995  1.00 12.240          C  
ATOM    115  CG  PHE A  10      12.589  -0.448 -23.980  1.00 12.240          C  
ATOM    116  CD1 PHE A  10      12.499  -0.765 -25.324  1.00 12.240          C  
ATOM    117  CD2 PHE A  10      12.116   0.787 -23.555  1.00 12.240          C  
ATOM    118  CE1 PHE A  10      11.956   0.130 -26.215  1.00 12.240          C  
ATOM    119  CE2 PHE A  10      11.571   1.674 -24.444  1.00 12.240          C  
ATOM    120  CZ  PHE A  10      11.491   1.349 -25.775  1.00 12.240          C  
ATOM    121  H   PHE A  10      14.574  -2.831 -21.434  1.00 10.030          H  
ATOM    122  HA  PHE A  10      15.030  -1.789 -24.008  1.00 10.680          H  
ATOM    123 1HB  PHE A  10      12.813  -2.398 -23.205  1.00 14.690          H  
ATOM    124 2HB  PHE A  10      12.856  -1.125 -21.994  1.00 14.690          H  
ATOM    125  HD1 PHE A  10      12.867  -1.728 -25.677  1.00 14.690          H  
ATOM    126  HD2 PHE A  10      12.186   1.050 -22.497  1.00 14.690          H  
ATOM    127  HE1 PHE A  10      11.893  -0.125 -27.273  1.00 14.690          H  
ATOM    128  HE2 PHE A  10      11.206   2.636 -24.097  1.00 14.690          H  
ATOM    129  HZ  PHE A  10      11.064   2.053 -26.484  1.00 14.690          H  
ATOM    130  N   SER A  11      15.599   0.572 -24.078  1.00  9.690          N  
ATOM    131  CA  SER A  11      16.019   1.958 -24.193  1.00 10.280          C  
ATOM    132  C   SER A  11      15.028   2.758 -24.997  1.00 11.210          C  
ATOM    133  O   SER A  11      14.704   2.422 -26.136  1.00 11.340          O  
ATOM    134  CB  SER A  11      17.359   2.101 -24.874  1.00 14.160          C  
ATOM    135  OG  SER A  11      17.617   3.473 -25.121  1.00 14.160          O  
ATOM    136  H   SER A  11      15.630  -0.006 -24.902  1.00 11.630          H  
ATOM    137  HA  SER A  11      16.082   2.389 -23.195  1.00 12.340          H  
ATOM    138 1HB  SER A  11      18.143   1.689 -24.254  1.00 16.990          H  
ATOM    139 2HB  SER A  11      17.352   1.551 -25.816  1.00 16.990          H  
ATOM    140  HG  SER A  11      17.969   3.843 -24.290  1.00 16.990          H  
ATOM    141  N   SER A  12      14.550   3.842 -24.410  1.00 11.960          N  
ATOM    142  CA  SER A  12      13.608   4.719 -25.080  1.00 12.940          C  
ATOM    143  C   SER A  12      14.313   5.702 -26.016  1.00 13.280          C  
ATOM    144  O   SER A  12      13.656   6.476 -26.713  1.00 13.890          O  
ATOM    145  CB  SER A  12      12.774   5.467 -24.054  1.00 17.720          C  
ATOM    146  OG  SER A  12      13.549   6.382 -23.309  1.00 17.720          O  
ATOM    147  H   SER A  12      14.838   4.060 -23.464  1.00 14.350          H  
ATOM    148  HA  SER A  12      12.940   4.104 -25.685  1.00 15.530          H  
ATOM    149 1HB  SER A  12      11.966   5.995 -24.558  1.00 21.270          H  
ATOM    150 2HB  SER A  12      12.318   4.749 -23.377  1.00 21.270          H  
ATOM    151  HG  SER A  12      12.966   6.701 -22.607  1.00 21.270          H  
ATOM    152  N   GLN A  13      15.652   5.723 -25.978  1.00 12.990          N  
ATOM    153  CA  GLN A  13      16.417   6.693 -26.752  1.00 13.330          C  
ATOM    154  C   GLN A  13      17.250   6.121 -27.900  1.00 14.140          C  
ATOM    155  O   GLN A  13      17.525   6.832 -28.866  1.00 14.330          O  
ATOM    156  CB  GLN A  13      17.360   7.466 -25.832  1.00 18.530          C  
ATOM    157  CG  GLN A  13      16.655   8.180 -24.697  1.00 18.530          C  
ATOM    158  CD  GLN A  13      15.692   9.205 -25.167  1.00 18.530          C  
ATOM    159  OE1 GLN A  13      16.049  10.123 -25.909  1.00 18.530          O  
ATOM    160  NE2 GLN A  13      14.445   9.057 -24.748  1.00 18.530          N  
ATOM    161  H   GLN A  13      16.136   5.023 -25.424  1.00 15.590          H  
ATOM    162  HA  GLN A  13      15.712   7.398 -27.194  1.00 16.000          H  
ATOM    163 1HB  GLN A  13      18.096   6.786 -25.412  1.00 22.230          H  
ATOM    164 2HB  GLN A  13      17.900   8.211 -26.414  1.00 22.230          H  
ATOM    165 1HG  GLN A  13      16.111   7.448 -24.101  1.00 22.230          H  
ATOM    166 2HG  GLN A  13      17.402   8.678 -24.084  1.00 22.230          H  
ATOM    167 1HE2 GLN A  13      13.740   9.705 -25.035  1.00 22.230          H  
ATOM    168 2HE2 GLN A  13      14.197   8.276 -24.149  1.00 22.230          H  
ATOM    169  N   ASN A  14      17.669   4.855 -27.806  1.00 14.710          N  
ATOM    170  CA  ASN A  14      18.602   4.318 -28.787  1.00 15.590          C  
ATOM    171  C   ASN A  14      18.403   2.812 -29.023  1.00 16.230          C  
ATOM    172  O   ASN A  14      17.506   2.183 -28.471  1.00 16.760          O  
ATOM    173  CB  ASN A  14      20.021   4.648 -28.327  1.00 21.470          C  
ATOM    174  CG  ASN A  14      21.022   4.852 -29.450  1.00 21.470          C  
ATOM    175  OD1 ASN A  14      21.019   4.114 -30.441  1.00 21.470          O  
ATOM    176  ND2 ASN A  14      21.862   5.845 -29.313  1.00 21.470          N  
ATOM    177  H   ASN A  14      17.431   4.285 -26.998  1.00 17.650          H  
ATOM    178  HA  ASN A  14      18.424   4.813 -29.741  1.00 18.710          H  
ATOM    179 1HB  ASN A  14      19.999   5.548 -27.711  1.00 25.770          H  
ATOM    180 2HB  ASN A  14      20.372   3.836 -27.692  1.00 25.770          H  
ATOM    181 1HD2 ASN A  14      22.539   6.029 -30.025  1.00 25.770          H  
ATOM    182 2HD2 ASN A  14      21.834   6.424 -28.495  1.00 25.770          H  
ATOM    183  N   ASN A  15      19.236   2.235 -29.880  1.00 16.250          N  
ATOM    184  CA  ASN A  15      19.124   0.831 -30.256  1.00 16.940          C  
ATOM    185  C   ASN A  15      19.919  -0.095 -29.331  1.00 16.740          C  
ATOM    186  O   ASN A  15      20.078  -1.282 -29.613  1.00 17.210          O  
ATOM    187  CB  ASN A  15      19.568   0.653 -31.691  1.00 23.440          C  
ATOM    188  CG  ASN A  15      18.608   1.283 -32.668  1.00 23.440          C  
ATOM    189  OD1 ASN A  15      17.384   1.265 -32.480  1.00 23.440          O  
ATOM    190  ND2 ASN A  15      19.145   1.852 -33.714  1.00 23.440          N  
ATOM    191  H   ASN A  15      19.955   2.800 -30.310  1.00 19.500          H  
ATOM    192  HA  ASN A  15      18.076   0.537 -30.177  1.00 20.330          H  
ATOM    193 1HB  ASN A  15      20.553   1.100 -31.823  1.00 28.130          H  
ATOM    194 2HB  ASN A  15      19.654  -0.408 -31.919  1.00 28.130          H  
ATOM    195 1HD2 ASN A  15      18.563   2.291 -34.398  1.00 28.130          H  
ATOM    196 2HD2 ASN A  15      20.138   1.849 -33.834  1.00 28.130          H  
ATOM    197  N   ALA A  16      20.419   0.450 -28.226  1.00 16.130          N  
ATOM    198  CA  ALA A  16      21.148  -0.342 -27.253  1.00 16.020          C  
ATOM    199  C   ALA A  16      20.900   0.186 -25.852  1.00 16.080          C  
ATOM    200  O   ALA A  16      20.963   1.392 -25.602  1.00 16.340          O  
ATOM    201  CB  ALA A  16      22.638  -0.320 -27.553  1.00 22.470          C  
ATOM    202  H   ALA A  16      20.279   1.434 -28.058  1.00 19.360          H  
ATOM    203  HA  ALA A  16      20.782  -1.368 -27.301  1.00 19.220          H  
ATOM    204 1HB  ALA A  16      23.167  -0.930 -26.823  1.00 26.970          H  
ATOM    205 2HB  ALA A  16      22.808  -0.721 -28.554  1.00 26.970          H  
ATOM    206 3HB  ALA A  16      23.004   0.703 -27.505  1.00 26.970          H  
ATOM    207  N   PHE A  17      20.729  -0.748 -24.915  1.00 15.980          N  
ATOM    208  CA  PHE A  17      20.491  -0.479 -23.489  1.00 16.100          C  
ATOM    209  C   PHE A  17      21.629   0.271 -22.852  1.00 15.490          C  
ATOM    210  O   PHE A  17      21.480   0.926 -21.823  1.00 15.820          O  
ATOM    211  CB  PHE A  17      20.313  -1.772 -22.731  1.00 22.490          C  
ATOM    212  CG  PHE A  17      21.566  -2.522 -22.469  1.00 22.490          C  
ATOM    213  CD1 PHE A  17      22.288  -2.300 -21.307  1.00 22.490          C  
ATOM    214  CD2 PHE A  17      22.036  -3.446 -23.373  1.00 22.490          C  
ATOM    215  CE1 PHE A  17      23.441  -2.976 -21.066  1.00 22.490          C  
ATOM    216  CE2 PHE A  17      23.194  -4.128 -23.129  1.00 22.490          C  
ATOM    217  CZ  PHE A  17      23.899  -3.892 -21.975  1.00 22.490          C  
ATOM    218  H   PHE A  17      20.706  -1.711 -25.216  1.00 19.180          H  
ATOM    219  HA  PHE A  17      19.580   0.110 -23.390  1.00 19.320          H  
ATOM    220 1HB  PHE A  17      19.833  -1.553 -21.784  1.00 26.990          H  
ATOM    221 2HB  PHE A  17      19.651  -2.418 -23.299  1.00 26.990          H  
ATOM    222  HD1 PHE A  17      21.929  -1.574 -20.580  1.00 26.990          H  
ATOM    223  HD2 PHE A  17      21.477  -3.640 -24.284  1.00 26.990          H  
ATOM    224  HE1 PHE A  17      23.998  -2.791 -20.149  1.00 26.990          H  
ATOM    225  HE2 PHE A  17      23.559  -4.859 -23.849  1.00 26.990          H  
ATOM    226  HZ  PHE A  17      24.821  -4.435 -21.782  1.00 26.990          H  
ATOM    227  N   ALA A  18      22.780   0.167 -23.478  1.00 14.700          N  
ATOM    228  CA  ALA A  18      24.010   0.772 -23.041  1.00 14.090          C  
ATOM    229  C   ALA A  18      23.897   2.290 -22.985  1.00 13.170          C  
ATOM    230  O   ALA A  18      24.721   2.951 -22.347  1.00 12.950          O  
ATOM    231  CB  ALA A  18      25.122   0.374 -23.986  1.00 19.970          C  
ATOM    232  H   ALA A  18      22.790  -0.377 -24.326  1.00 17.640          H  
ATOM    233  HA  ALA A  18      24.230   0.406 -22.042  1.00 16.910          H  
ATOM    234 1HB  ALA A  18      26.060   0.809 -23.643  1.00 23.960          H  
ATOM    235 2HB  ALA A  18      25.206  -0.712 -24.001  1.00 23.960          H  
ATOM    236 3HB  ALA A  18      24.893   0.739 -24.984  1.00 23.960          H  
ATOM    237  N   GLN A  19      22.923   2.844 -23.717  1.00 12.730          N  
ATOM    238  CA  GLN A  19      22.746   4.275 -23.828  1.00 11.880          C  
ATOM    239  C   GLN A  19      21.833   4.902 -22.767  1.00 11.260          C  
ATOM    240  O   GLN A  19      21.686   6.126 -22.747  1.00 11.560          O  
ATOM    241  CB  GLN A  19      22.214   4.557 -25.225  1.00 16.970          C  
ATOM    242  CG  GLN A  19      23.171   4.070 -26.314  1.00 16.970          C  
ATOM    243  CD  GLN A  19      24.487   4.764 -26.259  1.00 16.970          C  
ATOM    244  OE1 GLN A  19      24.531   5.994 -26.296  1.00 16.970          O  
ATOM    245  NE2 GLN A  19      25.569   4.003 -26.171  1.00 16.970          N  
ATOM    246  H   GLN A  19      22.259   2.243 -24.214  1.00 15.280          H  
ATOM    247  HA  GLN A  19      23.722   4.739 -23.724  1.00 14.260          H  
ATOM    248 1HB  GLN A  19      21.255   4.054 -25.357  1.00 20.370          H  
ATOM    249 2HB  GLN A  19      22.050   5.626 -25.352  1.00 20.370          H  
ATOM    250 1HG  GLN A  19      23.343   3.003 -26.178  1.00 20.370          H  
ATOM    251 2HG  GLN A  19      22.746   4.242 -27.276  1.00 20.370          H  
ATOM    252 1HE2 GLN A  19      26.476   4.425 -26.128  1.00 20.370          H  
ATOM    253 2HE2 GLN A  19      25.481   3.008 -26.143  1.00 20.370          H  
ATOM    254  N   ASN A  20      21.238   4.096 -21.878  1.00 10.520          N  
ATOM    255  CA  ASN A  20      20.365   4.643 -20.838  1.00  9.990          C  
ATOM    256  C   ASN A  20      20.606   4.023 -19.475  1.00  9.380          C  
ATOM    257  O   ASN A  20      21.118   2.914 -19.352  1.00  9.390          O  
ATOM    258  CB  ASN A  20      18.893   4.527 -21.205  1.00 14.200          C  
ATOM    259  CG  ASN A  20      18.470   5.510 -22.258  1.00 14.200          C  
ATOM    260  OD1 ASN A  20      18.172   5.187 -23.411  1.00 14.200          O  
ATOM    261  ND2 ASN A  20      18.423   6.762 -21.871  1.00 14.200          N  
ATOM    262  H   ASN A  20      21.393   3.082 -21.925  1.00 12.620          H  
ATOM    263  HA  ASN A  20      20.595   5.703 -20.731  1.00 11.990          H  
ATOM    264 1HB  ASN A  20      18.697   3.516 -21.571  1.00 17.040          H  
ATOM    265 2HB  ASN A  20      18.284   4.675 -20.313  1.00 17.040          H  
ATOM    266 1HD2 ASN A  20      18.149   7.471 -22.520  1.00 17.040          H  
ATOM    267 2HD2 ASN A  20      18.659   7.018 -20.936  1.00 17.040          H  
ATOM    268  N   LYS A  21      20.256   4.767 -18.431  1.00  9.000          N  
ATOM    269  CA  LYS A  21      20.359   4.256 -17.079  1.00  8.480          C  
ATOM    270  C   LYS A  21      19.138   4.696 -16.282  1.00  7.900          C  
ATOM    271  O   LYS A  21      18.625   5.791 -16.515  1.00  8.100          O  
ATOM    272  CB  LYS A  21      21.627   4.804 -16.395  1.00 12.080          C  
ATOM    273  CG  LYS A  21      22.964   4.441 -17.067  1.00 12.080          C  
ATOM    274  CD  LYS A  21      23.346   2.970 -16.871  1.00 12.080          C  
ATOM    275  CE  LYS A  21      24.683   2.643 -17.556  1.00 12.080          C  
ATOM    276  NZ  LYS A  21      24.541   2.580 -19.054  1.00 12.080          N  
ATOM    277  H   LYS A  21      19.875   5.691 -18.579  1.00 10.800          H  
ATOM    278  HA  LYS A  21      20.391   3.171 -17.123  1.00 10.180          H  
ATOM    279 1HB  LYS A  21      21.567   5.892 -16.351  1.00 14.500          H  
ATOM    280 2HB  LYS A  21      21.666   4.445 -15.366  1.00 14.500          H  
ATOM    281 1HG  LYS A  21      22.923   4.672 -18.126  1.00 14.500          H  
ATOM    282 2HG  LYS A  21      23.745   5.057 -16.625  1.00 14.500          H  
ATOM    283 1HD  LYS A  21      23.427   2.754 -15.807  1.00 14.500          H  
ATOM    284 2HD  LYS A  21      22.579   2.325 -17.299  1.00 14.500          H  
ATOM    285 1HE  LYS A  21      25.412   3.410 -17.303  1.00 14.500          H  
ATOM    286 2HE  LYS A  21      25.042   1.680 -17.195  1.00 14.500          H  
ATOM    287 1HZ  LYS A  21      25.427   2.361 -19.486  1.00 14.500          H  
ATOM    288 2HZ  LYS A  21      23.873   1.852 -19.294  1.00 14.500          H  
ATOM    289 3HZ  LYS A  21      24.221   3.467 -19.412  1.00 14.500          H  
ATOM    290  N   PRO A  22      18.660   3.873 -15.345  1.00  7.400          N  
ATOM    291  CA  PRO A  22      19.024   2.505 -15.004  1.00  6.870          C  
ATOM    292  C   PRO A  22      18.414   1.537 -16.004  1.00  6.330          C  
ATOM    293  O   PRO A  22      17.436   1.882 -16.667  1.00  6.250          O  
ATOM    294  CB  PRO A  22      18.384   2.330 -13.623  1.00 10.300          C  
ATOM    295  CG  PRO A  22      17.168   3.233 -13.669  1.00 10.300          C  
ATOM    296  CD  PRO A  22      17.596   4.425 -14.513  1.00 10.300          C  
ATOM    297  HA  PRO A  22      20.113   2.390 -14.953  1.00  8.240          H  
ATOM    298 1HB  PRO A  22      18.122   1.266 -13.466  1.00 12.370          H  
ATOM    299 2HB  PRO A  22      19.099   2.606 -12.834  1.00 12.370          H  
ATOM    300 1HG  PRO A  22      16.313   2.692 -14.108  1.00 12.370          H  
ATOM    301 2HG  PRO A  22      16.868   3.527 -12.653  1.00 12.370          H  
ATOM    302 1HD  PRO A  22      16.766   4.756 -15.158  1.00 12.370          H  
ATOM    303 2HD  PRO A  22      17.982   5.243 -13.888  1.00 12.370          H  
ATOM    304  N   THR A  23      18.940   0.327 -16.058  1.00  6.230          N  
ATOM    305  CA  THR A  23      18.339  -0.747 -16.827  1.00  5.910          C  
ATOM    306  C   THR A  23      18.102  -1.851 -15.832  1.00  5.830          C  
ATOM    307  O   THR A  23      18.732  -1.858 -14.760  1.00  6.220          O  
ATOM    308  CB  THR A  23      19.260  -1.222 -17.961  1.00  8.400          C  
ATOM    309  OG1 THR A  23      20.499  -1.714 -17.388  1.00  8.400          O  
ATOM    310  CG2 THR A  23      19.534  -0.082 -18.930  1.00  8.400          C  
ATOM    311  H   THR A  23      19.775   0.106 -15.530  1.00  7.480          H  
ATOM    312  HA  THR A  23      17.381  -0.425 -17.235  1.00  7.090          H  
ATOM    313  HB  THR A  23      18.780  -2.022 -18.495  1.00 10.080          H  
ATOM    314  HG1 THR A  23      21.001  -2.217 -18.061  1.00 10.080          H  
ATOM    315 1HG2 THR A  23      20.175  -0.416 -19.729  1.00 10.080          H  
ATOM    316 2HG2 THR A  23      18.590   0.270 -19.350  1.00 10.080          H  
ATOM    317 3HG2 THR A  23      20.020   0.738 -18.407  1.00 10.080          H  
ATOM    318  N   GLY A  24      17.182  -2.774 -16.110  1.00  5.610          N  
ATOM    319  CA  GLY A  24      17.059  -3.800 -15.118  1.00  5.690          C  
ATOM    320  C   GLY A  24      16.573  -3.173 -13.808  1.00  5.390          C  
ATOM    321  O   GLY A  24      17.139  -3.429 -12.742  1.00  5.620          O  
ATOM    322  H   GLY A  24      16.632  -2.816 -16.973  1.00  6.730          H  
ATOM    323 1HA  GLY A  24      16.355  -4.563 -15.458  1.00  6.830          H  
ATOM    324 2HA  GLY A  24      18.030  -4.274 -14.987  1.00  6.830          H  
ATOM    325  N   PHE A  25      15.609  -2.262 -13.849  1.00  5.210          N  
ATOM    326  CA  PHE A  25      15.247  -1.619 -12.592  1.00  5.100          C  
ATOM    327  C   PHE A  25      14.449  -2.583 -11.728  1.00  5.120          C  
ATOM    328  O   PHE A  25      13.212  -2.596 -11.725  1.00  5.530          O  
ATOM    329  CB  PHE A  25      14.455  -0.350 -12.875  1.00  7.180          C  
ATOM    330  CG  PHE A  25      14.217   0.489 -11.675  1.00  7.180          C  
ATOM    331  CD1 PHE A  25      15.245   1.253 -11.158  1.00  7.180          C  
ATOM    332  CD2 PHE A  25      12.984   0.527 -11.058  1.00  7.180          C  
ATOM    333  CE1 PHE A  25      15.046   2.039 -10.049  1.00  7.180          C  
ATOM    334  CE2 PHE A  25      12.776   1.307  -9.951  1.00  7.180          C  
ATOM    335  CZ  PHE A  25      13.809   2.069  -9.444  1.00  7.180          C  
ATOM    336  H   PHE A  25      15.129  -2.046 -14.717  1.00  6.250          H  
ATOM    337  HA  PHE A  25      16.159  -1.349 -12.061  1.00  6.120          H  
ATOM    338 1HB  PHE A  25      14.992   0.247 -13.610  1.00  8.620          H  
ATOM    339 2HB  PHE A  25      13.506  -0.618 -13.310  1.00  8.620          H  
ATOM    340  HD1 PHE A  25      16.222   1.226 -11.637  1.00  8.620          H  
ATOM    341  HD2 PHE A  25      12.171  -0.074 -11.451  1.00  8.620          H  
ATOM    342  HE1 PHE A  25      15.863   2.640  -9.649  1.00  8.620          H  
ATOM    343  HE2 PHE A  25      11.796   1.326  -9.472  1.00  8.620          H  
ATOM    344  HZ  PHE A  25      13.648   2.690  -8.566  1.00  8.620          H  
ATOM    345  N   GLY A  26      15.185  -3.406 -10.971  1.00  5.080          N  
ATOM    346  CA  GLY A  26      14.597  -4.490 -10.204  1.00  5.390          C  
ATOM    347  C   GLY A  26      14.942  -5.830 -10.866  1.00  4.820          C  
ATOM    348  O   GLY A  26      14.200  -6.812 -10.758  1.00  4.890          O  
ATOM    349  H   GLY A  26      16.213  -3.335 -11.013  1.00  6.100          H  
ATOM    350 1HA  GLY A  26      14.981  -4.464  -9.187  1.00  6.470          H  
ATOM    351 2HA  GLY A  26      13.517  -4.368 -10.151  1.00  6.470          H  
ATOM    352  N   ASN A  27      16.136  -5.895 -11.491  1.00  4.610          N  
ATOM    353  CA  ASN A  27      16.608  -7.071 -12.230  1.00  4.300          C  
ATOM    354  C   ASN A  27      17.020  -8.192 -11.306  1.00  3.710          C  
ATOM    355  O   ASN A  27      17.362  -9.281 -11.752  1.00  3.960          O  
ATOM    356  CB  ASN A  27      17.800  -6.676 -13.084  1.00  6.140          C  
ATOM    357  CG  ASN A  27      18.146  -7.549 -14.277  1.00  6.140          C  
ATOM    358  OD1 ASN A  27      17.284  -8.082 -14.984  1.00  6.140          O  
ATOM    359  ND2 ASN A  27      19.419  -7.653 -14.542  1.00  6.140          N  
ATOM    360  H   ASN A  27      16.734  -5.061 -11.513  1.00  5.530          H  
ATOM    361  HA  ASN A  27      15.798  -7.432 -12.869  1.00  5.160          H  
ATOM    362 1HB  ASN A  27      17.664  -5.715 -13.398  1.00  7.370          H  
ATOM    363 2HB  ASN A  27      18.668  -6.644 -12.443  1.00  7.370          H  
ATOM    364 1HD2 ASN A  27      19.730  -8.203 -15.323  1.00  7.370          H  
ATOM    365 2HD2 ASN A  27      20.097  -7.167 -13.956  1.00  7.370          H  
ATOM    366  N   PHE A  28      16.919  -7.955  -9.996  1.00  3.420          N  
ATOM    367  CA  PHE A  28      17.194  -8.954  -8.981  1.00  3.360          C  
ATOM    368  C   PHE A  28      16.121 -10.030  -9.024  1.00  3.030          C  
ATOM    369  O   PHE A  28      16.295 -11.113  -8.460  1.00  3.490          O  
ATOM    370  CB  PHE A  28      17.205  -8.362  -7.569  1.00  4.730          C  
ATOM    371  CG  PHE A  28      15.843  -8.000  -7.040  1.00  4.730          C  
ATOM    372  CD1 PHE A  28      15.046  -8.954  -6.405  1.00  4.730          C  
ATOM    373  CD2 PHE A  28      15.360  -6.718  -7.164  1.00  4.730          C  
ATOM    374  CE1 PHE A  28      13.805  -8.626  -5.925  1.00  4.730          C  
ATOM    375  CE2 PHE A  28      14.120  -6.388  -6.680  1.00  4.730          C  
ATOM    376  CZ  PHE A  28      13.346  -7.344  -6.063  1.00  4.730          C  
ATOM    377  H   PHE A  28      16.638  -7.031  -9.697  1.00  4.100          H  
ATOM    378  HA  PHE A  28      18.163  -9.411  -9.183  1.00  4.030          H  
ATOM    379 1HB  PHE A  28      17.663  -9.065  -6.899  1.00  5.670          H  
ATOM    380 2HB  PHE A  28      17.824  -7.466  -7.565  1.00  5.670          H  
ATOM    381  HD1 PHE A  28      15.415  -9.973  -6.295  1.00  5.670          H  
ATOM    382  HD2 PHE A  28      15.976  -5.963  -7.645  1.00  5.670          H  
ATOM    383  HE1 PHE A  28      13.186  -9.375  -5.421  1.00  5.670          H  
ATOM    384  HE2 PHE A  28      13.744  -5.367  -6.773  1.00  5.670          H  
ATOM    385  HZ  PHE A  28      12.366  -7.079  -5.670  1.00  5.670          H  
ATOM    386  N   GLY A  29      14.981  -9.723  -9.674  1.00  2.800          N  
ATOM    387  CA  GLY A  29      13.820 -10.598  -9.757  1.00  2.980          C  
ATOM    388  C   GLY A  29      14.057 -11.849 -10.606  1.00  2.600          C  
ATOM    389  O   GLY A  29      13.441 -12.025 -11.661  1.00  3.150          O  
ATOM    390  H   GLY A  29      14.901  -8.803 -10.116  1.00  3.360          H  
ATOM    391 1HA  GLY A  29      13.496 -10.868  -8.759  1.00  3.580          H  
ATOM    392 2HA  GLY A  29      13.000 -10.028 -10.187  1.00  3.580          H  
ATOM    393  N   THR A  30      14.921 -12.728 -10.104  1.00  2.410          N  
ATOM    394  CA  THR A  30      15.334 -13.966 -10.747  1.00  2.770          C  
ATOM    395  C   THR A  30      14.829 -15.189  -9.974  1.00  2.280          C  
ATOM    396  O   THR A  30      13.774 -15.735 -10.298  1.00  2.580          O  
ATOM    397  CB  THR A  30      16.877 -14.031 -10.831  1.00  3.730          C  
ATOM    398  OG1 THR A  30      17.440 -13.922  -9.510  1.00  3.730          O  
ATOM    399  CG2 THR A  30      17.393 -12.866 -11.662  1.00  3.730          C  
ATOM    400  H   THR A  30      15.386 -12.459  -9.237  1.00  2.890          H  
ATOM    401  HA  THR A  30      14.916 -13.997 -11.754  1.00  3.320          H  
ATOM    402  HB  THR A  30      17.182 -14.976 -11.284  1.00  4.480          H  
ATOM    403  HG1 THR A  30      18.394 -14.092  -9.554  1.00  4.480          H  
ATOM    404 1HG2 THR A  30      18.471 -12.920 -11.709  1.00  4.480          H  
ATOM    405 2HG2 THR A  30      16.979 -12.921 -12.665  1.00  4.480          H  
ATOM    406 3HG2 THR A  30      17.100 -11.922 -11.204  1.00  4.480          H  
ATOM    407  N   SER A  31      15.603 -15.617  -8.957  1.00  2.180          N  
ATOM    408  CA  SER A  31      15.354 -16.778  -8.067  1.00  2.100          C  
ATOM    409  C   SER A  31      15.807 -18.121  -8.653  1.00  2.180          C  
ATOM    410  O   SER A  31      15.816 -19.137  -7.957  1.00  2.920          O  
ATOM    411  CB  SER A  31      13.884 -16.923  -7.718  1.00  2.970          C  
ATOM    412  OG  SER A  31      13.207 -17.647  -8.698  1.00  2.970          O  
ATOM    413  H   SER A  31      16.438 -15.070  -8.793  1.00  2.620          H  
ATOM    414  HA  SER A  31      15.909 -16.609  -7.141  1.00  2.520          H  
ATOM    415 1HB  SER A  31      13.782 -17.422  -6.753  1.00  3.570          H  
ATOM    416 2HB  SER A  31      13.439 -15.951  -7.631  1.00  3.570          H  
ATOM    417  HG  SER A  31      13.182 -17.053  -9.461  1.00  3.570          H  
ATOM    418  N   THR A  32      16.215 -18.123  -9.921  1.00  2.080          N  
ATOM    419  CA  THR A  32      16.585 -19.337 -10.636  1.00  2.580          C  
ATOM    420  C   THR A  32      18.037 -19.776 -10.434  1.00  2.570          C  
ATOM    421  O   THR A  32      18.431 -20.858 -10.879  1.00  3.170          O  
ATOM    422  CB  THR A  32      16.329 -19.139 -12.139  1.00  3.410          C  
ATOM    423  OG1 THR A  32      17.152 -18.062 -12.624  1.00  3.410          O  
ATOM    424  CG2 THR A  32      14.858 -18.780 -12.364  1.00  3.410          C  
ATOM    425  H   THR A  32      16.231 -17.258 -10.440  1.00  2.500          H  
ATOM    426  HA  THR A  32      15.941 -20.142 -10.280  1.00  3.100          H  
ATOM    427  HB  THR A  32      16.577 -20.055 -12.675  1.00  4.090          H  
ATOM    428  HG1 THR A  32      17.177 -18.093 -13.590  1.00  4.090          H  
ATOM    429 1HG2 THR A  32      14.678 -18.637 -13.429  1.00  4.090          H  
ATOM    430 2HG2 THR A  32      14.229 -19.588 -11.994  1.00  4.090          H  
ATOM    431 3HG2 THR A  32      14.610 -17.862 -11.834  1.00  4.090          H  
ATOM    432  N   SER A  33      18.833 -18.939  -9.778  1.00  2.600          N  
ATOM    433  CA  SER A  33      20.245 -19.222  -9.538  1.00  2.850          C  
ATOM    434  C   SER A  33      20.819 -18.454  -8.366  1.00  3.010          C  
ATOM    435  O   SER A  33      20.601 -17.247  -8.216  1.00  3.440          O  
ATOM    436  CB  SER A  33      21.094 -18.906 -10.744  1.00  3.890          C  
ATOM    437  OG  SER A  33      22.461 -19.130 -10.447  1.00  3.890          O  
ATOM    438  H   SER A  33      18.428 -18.085  -9.436  1.00  3.120          H  
ATOM    439  HA  SER A  33      20.340 -20.286  -9.320  1.00  3.420          H  
ATOM    440 1HB  SER A  33      20.792 -19.536 -11.579  1.00  4.670          H  
ATOM    441 2HB  SER A  33      20.945 -17.867 -11.042  1.00  4.670          H  
ATOM    442  HG  SER A  33      22.932 -18.977 -11.278  1.00  4.670          H  
ATOM    443  N   SER A  34      21.659 -19.132  -7.592  1.00  3.200          N  
ATOM    444  CA  SER A  34      22.359 -18.532  -6.461  1.00  3.760          C  
ATOM    445  C   SER A  34      23.321 -17.428  -6.899  1.00  3.390          C  
ATOM    446  O   SER A  34      23.736 -16.598  -6.093  1.00  3.620          O  
ATOM    447  CB  SER A  34      23.109 -19.591  -5.702  1.00  5.040          C  
ATOM    448  OG  SER A  34      22.252 -20.505  -5.096  1.00  5.040          O  
ATOM    449  H   SER A  34      21.803 -20.117  -7.768  1.00  3.840          H  
ATOM    450  HA  SER A  34      21.617 -18.093  -5.794  1.00  4.510          H  
ATOM    451 1HB  SER A  34      23.766 -20.111  -6.359  1.00  6.050          H  
ATOM    452 2HB  SER A  34      23.710 -19.123  -4.960  1.00  6.050          H  
ATOM    453  HG  SER A  34      22.847 -21.089  -4.574  1.00  6.050          H  
ATOM    454  N   GLY A  35      23.687 -17.430  -8.179  1.00  3.350          N  
ATOM    455  CA  GLY A  35      24.584 -16.435  -8.757  1.00  3.350          C  
ATOM    456  C   GLY A  35      23.814 -15.326  -9.481  1.00  2.900          C  
ATOM    457  O   GLY A  35      24.404 -14.521 -10.200  1.00  3.060          O  
ATOM    458  H   GLY A  35      23.301 -18.151  -8.789  1.00  4.020          H  
ATOM    459 1HA  GLY A  35      25.190 -15.999  -7.964  1.00  4.020          H  
ATOM    460 2HA  GLY A  35      25.265 -16.920  -9.454  1.00  4.020          H  
ATOM    461  N   GLY A  36      22.493 -15.292  -9.298  1.00  3.010          N  
ATOM    462  CA  GLY A  36      21.583 -14.372  -9.971  1.00  3.180          C  
ATOM    463  C   GLY A  36      21.350 -13.050  -9.237  1.00  2.930          C  
ATOM    464  O   GLY A  36      20.306 -12.408  -9.406  1.00  3.480          O  
ATOM    465  H   GLY A  36      22.057 -15.980  -8.680  1.00  3.610          H  
ATOM    466 1HA  GLY A  36      21.970 -14.163 -10.967  1.00  3.820          H  
ATOM    467 2HA  GLY A  36      20.629 -14.879 -10.114  1.00  3.820          H  
ATOM    468  N   LEU A  37      22.270 -12.633  -8.383  1.00  2.430          N  
ATOM    469  CA  LEU A  37      22.037 -11.396  -7.648  1.00  2.630          C  
ATOM    470  C   LEU A  37      22.370 -10.147  -8.473  1.00  2.710          C  
ATOM    471  O   LEU A  37      23.438  -9.519  -8.359  1.00  2.740          O  
ATOM    472  CB  LEU A  37      22.775 -11.411  -6.305  1.00  3.600          C  
ATOM    473  CG  LEU A  37      22.526 -10.191  -5.347  1.00  3.600          C  
ATOM    474  CD1 LEU A  37      21.046 -10.066  -4.979  1.00  3.600          C  
ATOM    475  CD2 LEU A  37      23.335 -10.390  -4.094  1.00  3.600          C  
ATOM    476  H   LEU A  37      23.118 -13.173  -8.262  1.00  2.920          H  
ATOM    477  HA  LEU A  37      20.975 -11.363  -7.426  1.00  3.160          H  
ATOM    478 1HB  LEU A  37      22.497 -12.314  -5.770  1.00  4.320          H  
ATOM    479 2HB  LEU A  37      23.818 -11.463  -6.509  1.00  4.320          H  
ATOM    480  HG  LEU A  37      22.845  -9.268  -5.842  1.00  4.320          H  
ATOM    481 1HD1 LEU A  37      20.915  -9.218  -4.307  1.00  4.320          H  
ATOM    482 2HD1 LEU A  37      20.440  -9.898  -5.866  1.00  4.320          H  
ATOM    483 3HD1 LEU A  37      20.721 -10.979  -4.482  1.00  4.320          H  
ATOM    484 1HD2 LEU A  37      23.180  -9.542  -3.437  1.00  4.320          H  
ATOM    485 2HD2 LEU A  37      23.013 -11.302  -3.597  1.00  4.320          H  
ATOM    486 3HD2 LEU A  37      24.380 -10.470  -4.349  1.00  4.320          H  
ATOM    487  N   PHE A  38      21.383  -9.819  -9.303  1.00  2.960          N  
ATOM    488  CA  PHE A  38      21.314  -8.715 -10.264  1.00  3.200          C  
ATOM    489  C   PHE A  38      20.742  -7.427  -9.675  1.00  3.310          C  
ATOM    490  O   PHE A  38      20.170  -7.432  -8.582  1.00  3.570          O  
ATOM    491  CB  PHE A  38      20.508  -9.123 -11.477  1.00  4.380          C  
ATOM    492  CG  PHE A  38      21.188 -10.035 -12.425  1.00  4.380          C  
ATOM    493  CD1 PHE A  38      21.031 -11.386 -12.368  1.00  4.380          C  
ATOM    494  CD2 PHE A  38      21.974  -9.518 -13.410  1.00  4.380          C  
ATOM    495  CE1 PHE A  38      21.656 -12.213 -13.268  1.00  4.380          C  
ATOM    496  CE2 PHE A  38      22.601 -10.329 -14.318  1.00  4.380          C  
ATOM    497  CZ  PHE A  38      22.445 -11.679 -14.245  1.00  4.380          C  
ATOM    498  H   PHE A  38      20.604 -10.485  -9.292  1.00  3.550          H  
ATOM    499  HA  PHE A  38      22.320  -8.485 -10.600  1.00  3.840          H  
ATOM    500 1HB  PHE A  38      19.623  -9.632 -11.132  1.00  5.260          H  
ATOM    501 2HB  PHE A  38      20.203  -8.252 -12.006  1.00  5.260          H  
ATOM    502  HD1 PHE A  38      20.405 -11.798 -11.610  1.00  5.260          H  
ATOM    503  HD2 PHE A  38      22.096  -8.434 -13.478  1.00  5.260          H  
ATOM    504  HE1 PHE A  38      21.522 -13.290 -13.210  1.00  5.260          H  
ATOM    505  HE2 PHE A  38      23.218  -9.893 -15.099  1.00  5.260          H  
ATOM    506  HZ  PHE A  38      22.941 -12.326 -14.965  1.00  5.260          H  
ATOM    507  N   GLY A  39      20.968  -6.308 -10.379  1.00  3.320          N  
ATOM    508  CA  GLY A  39      20.514  -4.978  -9.976  1.00  3.470          C  
ATOM    509  C   GLY A  39      19.473  -4.364 -10.929  1.00  3.870          C  
ATOM    510  O   GLY A  39      18.289  -4.379 -10.555  1.00  4.550          O  
ATOM    511  H   GLY A  39      21.426  -6.369 -11.291  1.00  3.980          H  
ATOM    512 1HA  GLY A  39      20.032  -5.092  -9.006  1.00  4.160          H  
ATOM    513 2HA  GLY A  39      21.331  -4.312  -9.764  1.00  4.160          H  
ATOM    514  N   THR A  40      19.849  -3.752 -12.106  1.00  3.650          N  
ATOM    515  CA  THR A  40      21.152  -3.580 -12.811  1.00  3.300          C  
ATOM    516  C   THR A  40      21.444  -4.770 -13.717  1.00  3.250          C  
ATOM    517  O   THR A  40      21.435  -5.929 -13.279  1.00  3.280          O  
ATOM    518  CB  THR A  40      22.394  -3.268 -11.927  1.00  4.760          C  
ATOM    519  OG1 THR A  40      22.158  -2.060 -11.194  1.00  4.760          O  
ATOM    520  CG2 THR A  40      23.630  -3.058 -12.790  1.00  4.760          C  
ATOM    521  H   THR A  40      19.071  -3.332 -12.634  1.00  4.380          H  
ATOM    522  HA  THR A  40      21.042  -2.714 -13.467  1.00  3.960          H  
ATOM    523  HB  THR A  40      22.661  -4.072 -11.297  1.00  5.710          H  
ATOM    524  HG1 THR A  40      21.437  -2.194 -10.575  1.00  5.710          H  
ATOM    525 1HG2 THR A  40      24.473  -2.825 -12.141  1.00  5.710          H  
ATOM    526 2HG2 THR A  40      23.861  -3.958 -13.347  1.00  5.710          H  
ATOM    527 3HG2 THR A  40      23.463  -2.234 -13.478  1.00  5.710          H  
ATOM    528  N   THR A  41      21.732  -4.450 -14.988  1.00  3.400          N  
ATOM    529  CA  THR A  41      21.990  -5.398 -16.077  1.00  3.760          C  
ATOM    530  C   THR A  41      22.932  -6.539 -15.710  1.00  3.570          C  
ATOM    531  O   THR A  41      22.680  -7.690 -16.065  1.00  4.070          O  
ATOM    532  CB  THR A  41      22.640  -4.663 -17.287  1.00  5.120          C  
ATOM    533  OG1 THR A  41      21.764  -3.638 -17.786  1.00  5.120          O  
ATOM    534  CG2 THR A  41      22.932  -5.655 -18.423  1.00  5.120          C  
ATOM    535  H   THR A  41      21.721  -3.468 -15.219  1.00  4.080          H  
ATOM    536  HA  THR A  41      21.038  -5.826 -16.383  1.00  4.510          H  
ATOM    537  HB  THR A  41      23.577  -4.204 -16.972  1.00  6.140          H  
ATOM    538  HG1 THR A  41      21.719  -2.886 -17.182  1.00  6.140          H  
ATOM    539 1HG2 THR A  41      23.379  -5.129 -19.248  1.00  6.140          H  
ATOM    540 2HG2 THR A  41      23.619  -6.432 -18.098  1.00  6.140          H  
ATOM    541 3HG2 THR A  41      22.006  -6.112 -18.748  1.00  6.140          H  
ATOM    542  N   ASN A  42      24.043  -6.216 -15.064  1.00  3.080          N  
ATOM    543  CA  ASN A  42      25.027  -7.214 -14.689  1.00  3.190          C  
ATOM    544  C   ASN A  42      24.850  -7.645 -13.242  1.00  2.870          C  
ATOM    545  O   ASN A  42      24.410  -6.852 -12.408  1.00  2.880          O  
ATOM    546  CB  ASN A  42      26.413  -6.667 -14.914  1.00  4.420          C  
ATOM    547  CG  ASN A  42      26.682  -6.388 -16.365  1.00  4.420          C  
ATOM    548  OD1 ASN A  42      26.284  -7.154 -17.252  1.00  4.420          O  
ATOM    549  ND2 ASN A  42      27.354  -5.295 -16.627  1.00  4.420          N  
ATOM    550  H   ASN A  42      24.191  -5.251 -14.816  1.00  3.700          H  
ATOM    551  HA  ASN A  42      24.889  -8.095 -15.312  1.00  3.830          H  
ATOM    552 1HB  ASN A  42      26.534  -5.743 -14.348  1.00  5.310          H  
ATOM    553 2HB  ASN A  42      27.151  -7.378 -14.541  1.00  5.310          H  
ATOM    554 1HD2 ASN A  42      27.567  -5.056 -17.575  1.00  5.310          H  
ATOM    555 2HD2 ASN A  42      27.661  -4.703 -15.883  1.00  5.310          H  
ATOM    556  N   THR A  43      25.280  -8.869 -12.922  1.00  2.720          N  
ATOM    557  CA  THR A  43      25.228  -9.367 -11.552  1.00  2.510          C  
ATOM    558  C   THR A  43      26.016  -8.372 -10.710  1.00  2.410          C  
ATOM    559  O   THR A  43      27.126  -7.996 -11.096  1.00  2.500          O  
ATOM    560  CB  THR A  43      25.842 -10.785 -11.443  1.00  3.600          C  
ATOM    561  OG1 THR A  43      25.180 -11.671 -12.351  1.00  3.600          O  
ATOM    562  CG2 THR A  43      25.623 -11.329 -10.043  1.00  3.600          C  
ATOM    563  H   THR A  43      25.622  -9.490 -13.642  1.00  3.260          H  
ATOM    564  HA  THR A  43      24.203  -9.398 -11.205  1.00  3.010          H  
ATOM    565  HB  THR A  43      26.903 -10.747 -11.670  1.00  4.320          H  
ATOM    566  HG1 THR A  43      25.636 -12.519 -12.364  1.00  4.320          H  
ATOM    567 1HG2 THR A  43      26.043 -12.332  -9.968  1.00  4.320          H  
ATOM    568 2HG2 THR A  43      26.105 -10.692  -9.320  1.00  4.320          H  
ATOM    569 3HG2 THR A  43      24.562 -11.374  -9.839  1.00  4.320          H  
ATOM    570  N   THR A  44      25.464  -7.922  -9.573  1.00  2.410          N  
ATOM    571  CA  THR A  44      26.186  -6.916  -8.798  1.00  2.550          C  
ATOM    572  C   THR A  44      27.045  -7.548  -7.713  1.00  2.310          C  
ATOM    573  O   THR A  44      28.020  -6.948  -7.254  1.00  2.750          O  
ATOM    574  CB  THR A  44      25.211  -5.911  -8.156  1.00  3.510          C  
ATOM    575  OG1 THR A  44      24.379  -6.581  -7.199  1.00  3.510          O  
ATOM    576  CG2 THR A  44      24.315  -5.323  -9.262  1.00  3.510          C  
ATOM    577  H   THR A  44      24.565  -8.289  -9.247  1.00  2.890          H  
ATOM    578  HA  THR A  44      26.844  -6.366  -9.470  1.00  3.060          H  
ATOM    579  HB  THR A  44      25.764  -5.114  -7.664  1.00  4.220          H  
ATOM    580  HG1 THR A  44      24.877  -6.734  -6.387  1.00  4.220          H  
ATOM    581 1HG2 THR A  44      23.617  -4.614  -8.826  1.00  4.220          H  
ATOM    582 2HG2 THR A  44      24.935  -4.815 -10.002  1.00  4.220          H  
ATOM    583 3HG2 THR A  44      23.761  -6.120  -9.751  1.00  4.220          H  
ATOM    584  N   SER A  45      26.713  -8.776  -7.341  1.00  2.050          N  
ATOM    585  CA  SER A  45      27.475  -9.514  -6.334  1.00  1.950          C  
ATOM    586  C   SER A  45      27.224 -10.999  -6.498  1.00  2.160          C  
ATOM    587  O   SER A  45      26.119 -11.395  -6.837  1.00  2.620          O  
ATOM    588  CB  SER A  45      27.141  -9.047  -4.937  1.00  2.770          C  
ATOM    589  OG  SER A  45      27.844  -9.800  -3.994  1.00  2.770          O  
ATOM    590  H   SER A  45      25.857  -9.185  -7.730  1.00  2.460          H  
ATOM    591  HA  SER A  45      28.538  -9.331  -6.501  1.00  2.340          H  
ATOM    592 1HB  SER A  45      27.410  -7.998  -4.837  1.00  3.320          H  
ATOM    593 2HB  SER A  45      26.084  -9.119  -4.764  1.00  3.320          H  
ATOM    594  HG  SER A  45      27.626  -9.429  -3.134  1.00  3.320          H  
ATOM    595  N   ASN A  46      28.248 -11.833  -6.328  1.00  2.160          N  
ATOM    596  CA  ASN A  46      28.068 -13.284  -6.467  1.00  2.520          C  
ATOM    597  C   ASN A  46      28.120 -14.132  -5.171  1.00  2.330          C  
ATOM    598  O   ASN A  46      28.968 -15.026  -5.082  1.00  2.540          O  
ATOM    599  CB  ASN A  46      29.082 -13.825  -7.460  1.00  3.380          C  
ATOM    600  CG  ASN A  46      28.795 -15.250  -7.904  1.00  3.380          C  
ATOM    601  OD1 ASN A  46      27.651 -15.711  -7.835  1.00  3.380          O  
ATOM    602  ND2 ASN A  46      29.811 -15.942  -8.364  1.00  3.380          N  
ATOM    603  H   ASN A  46      29.148 -11.454  -6.066  1.00  2.590          H  
ATOM    604  HA  ASN A  46      27.082 -13.452  -6.899  1.00  3.020          H  
ATOM    605 1HB  ASN A  46      29.101 -13.183  -8.341  1.00  4.060          H  
ATOM    606 2HB  ASN A  46      30.077 -13.793  -7.013  1.00  4.060          H  
ATOM    607 1HD2 ASN A  46      29.680 -16.886  -8.671  1.00  4.060          H  
ATOM    608 2HD2 ASN A  46      30.721 -15.529  -8.401  1.00  4.060          H  
ATOM    609  N   PRO A  47      27.231 -13.961  -4.165  1.00  2.190          N  
ATOM    610  CA  PRO A  47      27.220 -14.717  -2.923  1.00  2.140          C  
ATOM    611  C   PRO A  47      26.606 -16.055  -3.238  1.00  2.130          C  
ATOM    612  O   PRO A  47      25.469 -16.348  -2.841  1.00  2.180          O  
ATOM    613  CB  PRO A  47      26.310 -13.893  -2.027  1.00  3.210          C  
ATOM    614  CG  PRO A  47      25.321 -13.304  -2.990  1.00  3.210          C  
ATOM    615  CD  PRO A  47      26.123 -13.008  -4.252  1.00  3.210          C  
ATOM    616  HA  PRO A  47      28.243 -14.816  -2.526  1.00  2.570          H  
ATOM    617 1HB  PRO A  47      25.846 -14.533  -1.262  1.00  3.850          H  
ATOM    618 2HB  PRO A  47      26.900 -13.136  -1.497  1.00  3.850          H  
ATOM    619 1HG  PRO A  47      24.492 -14.012  -3.168  1.00  3.850          H  
ATOM    620 2HG  PRO A  47      24.873 -12.417  -2.567  1.00  3.850          H  
ATOM    621 1HD  PRO A  47      25.506 -13.179  -5.147  1.00  3.850          H  
ATOM    622 2HD  PRO A  47      26.484 -11.994  -4.168  1.00  3.850          H  
ATOM    623  N   PHE A  48      27.308 -16.852  -4.010  1.00  2.260          N  
ATOM    624  CA  PHE A  48      26.666 -18.035  -4.491  1.00  2.450          C  
ATOM    625  C   PHE A  48      26.491 -19.025  -3.352  1.00  2.130          C  
ATOM    626  O   PHE A  48      27.397 -19.794  -3.022  1.00  2.090          O  
ATOM    627  CB  PHE A  48      27.532 -18.656  -5.587  1.00  3.350          C  
ATOM    628  CG  PHE A  48      26.872 -19.727  -6.396  1.00  3.350          C  
ATOM    629  CD1 PHE A  48      26.351 -19.401  -7.630  1.00  3.350          C  
ATOM    630  CD2 PHE A  48      26.744 -21.029  -5.946  1.00  3.350          C  
ATOM    631  CE1 PHE A  48      25.722 -20.343  -8.410  1.00  3.350          C  
ATOM    632  CE2 PHE A  48      26.112 -21.976  -6.720  1.00  3.350          C  
ATOM    633  CZ  PHE A  48      25.602 -21.630  -7.956  1.00  3.350          C  
ATOM    634  H   PHE A  48      28.243 -16.569  -4.310  1.00  2.710          H  
ATOM    635  HA  PHE A  48      25.689 -17.767  -4.897  1.00  2.940          H  
ATOM    636 1HB  PHE A  48      27.853 -17.868  -6.265  1.00  4.020          H  
ATOM    637 2HB  PHE A  48      28.425 -19.078  -5.138  1.00  4.020          H  
ATOM    638  HD1 PHE A  48      26.454 -18.377  -7.981  1.00  4.020          H  
ATOM    639  HD2 PHE A  48      27.144 -21.306  -4.969  1.00  4.020          H  
ATOM    640  HE1 PHE A  48      25.322 -20.071  -9.384  1.00  4.020          H  
ATOM    641  HE2 PHE A  48      26.015 -22.999  -6.354  1.00  4.020          H  
ATOM    642  HZ  PHE A  48      25.102 -22.379  -8.569  1.00  4.020          H  
ATOM    643  N   GLY A  49      25.282 -19.043  -2.819  1.00  2.200          N  
ATOM    644  CA  GLY A  49      24.864 -19.905  -1.725  1.00  2.070          C  
ATOM    645  C   GLY A  49      23.796 -20.870  -2.216  1.00  1.980          C  
ATOM    646  O   GLY A  49      23.923 -21.457  -3.297  1.00  2.500          O  
ATOM    647  H   GLY A  49      24.661 -18.295  -3.122  1.00  2.640          H  
ATOM    648 1HA  GLY A  49      25.723 -20.460  -1.343  1.00  2.480          H  
ATOM    649 2HA  GLY A  49      24.473 -19.299  -0.909  1.00  2.480          H  
ATOM    650  N   SER A  50      22.760 -21.074  -1.402  1.00  1.770          N  
ATOM    651  CA  SER A  50      21.675 -21.980  -1.770  1.00  1.870          C  
ATOM    652  C   SER A  50      20.391 -21.675  -1.006  1.00  1.920          C  
ATOM    653  O   SER A  50      20.402 -21.573   0.221  1.00  2.360          O  
ATOM    654  CB  SER A  50      22.090 -23.417  -1.517  1.00  2.580          C  
ATOM    655  OG  SER A  50      21.051 -24.305  -1.826  1.00  2.580          O  
ATOM    656  H   SER A  50      22.708 -20.582  -0.521  1.00  2.120          H  
ATOM    657  HA  SER A  50      21.470 -21.860  -2.834  1.00  2.240          H  
ATOM    658 1HB  SER A  50      22.966 -23.657  -2.120  1.00  3.090          H  
ATOM    659 2HB  SER A  50      22.370 -23.535  -0.472  1.00  3.090          H  
ATOM    660  HG  SER A  50      21.423 -25.187  -1.741  1.00  3.090          H  
ATOM    661  N   THR A  51      19.292 -21.514  -1.746  1.00  2.010          N  
ATOM    662  CA  THR A  51      17.964 -21.289  -1.174  1.00  2.370          C  
ATOM    663  C   THR A  51      17.030 -22.249  -1.928  1.00  1.940          C  
ATOM    664  O   THR A  51      17.140 -22.384  -3.146  1.00  2.270          O  
ATOM    665  CB  THR A  51      17.466 -19.829  -1.284  1.00  3.170          C  
ATOM    666  OG1 THR A  51      18.390 -18.910  -0.679  1.00  3.170          O  
ATOM    667  CG2 THR A  51      16.206 -19.756  -0.487  1.00  3.170          C  
ATOM    668  H   THR A  51      19.379 -21.596  -2.750  1.00  2.410          H  
ATOM    669  HA  THR A  51      17.966 -21.571  -0.123  1.00  2.840          H  
ATOM    670  HB  THR A  51      17.283 -19.548  -2.322  1.00  3.810          H  
ATOM    671  HG1 THR A  51      19.194 -18.883  -1.213  1.00  3.810          H  
ATOM    672 1HG2 THR A  51      15.806 -18.785  -0.494  1.00  3.810          H  
ATOM    673 2HG2 THR A  51      15.492 -20.416  -0.906  1.00  3.810          H  
ATOM    674 3HG2 THR A  51      16.402 -20.039   0.544  1.00  3.810          H  
ATOM    675  N   SER A  52      16.116 -22.902  -1.213  1.00  1.680          N  
ATOM    676  CA  SER A  52      15.261 -23.926  -1.814  1.00  1.760          C  
ATOM    677  C   SER A  52      13.989 -23.557  -2.623  1.00  1.790          C  
ATOM    678  O   SER A  52      13.420 -24.472  -3.224  1.00  2.480          O  
ATOM    679  CB  SER A  52      14.868 -24.916  -0.749  1.00  2.430          C  
ATOM    680  OG  SER A  52      15.982 -25.589  -0.229  1.00  2.430          O  
ATOM    681  H   SER A  52      16.076 -22.743  -0.222  1.00  2.020          H  
ATOM    682  HA  SER A  52      15.905 -24.474  -2.505  1.00  2.110          H  
ATOM    683 1HB  SER A  52      14.382 -24.408   0.009  1.00  2.920          H  
ATOM    684 2HB  SER A  52      14.166 -25.640  -1.163  1.00  2.920          H  
ATOM    685  HG  SER A  52      15.638 -26.218   0.414  1.00  2.920          H  
ATOM    686  N   GLY A  53      13.509 -22.298  -2.726  1.00  1.530          N  
ATOM    687  CA  GLY A  53      12.323 -22.205  -3.600  1.00  1.830          C  
ATOM    688  C   GLY A  53      11.634 -20.864  -3.966  1.00  1.560          C  
ATOM    689  O   GLY A  53      10.836 -20.869  -4.905  1.00  1.900          O  
ATOM    690  H   GLY A  53      13.880 -21.502  -2.214  1.00  1.840          H  
ATOM    691 1HA  GLY A  53      12.594 -22.686  -4.542  1.00  2.200          H  
ATOM    692 2HA  GLY A  53      11.561 -22.854  -3.176  1.00  2.200          H  
ATOM    693  N   SER A  54      11.936 -19.723  -3.333  1.00  1.610          N  
ATOM    694  CA  SER A  54      11.291 -18.481  -3.819  1.00  1.630          C  
ATOM    695  C   SER A  54      12.075 -17.180  -3.608  1.00  1.500          C  
ATOM    696  O   SER A  54      13.224 -17.187  -3.143  1.00  2.060          O  
ATOM    697  CB  SER A  54       9.900 -18.304  -3.246  1.00  2.270          C  
ATOM    698  OG  SER A  54       9.233 -17.264  -3.909  1.00  2.270          O  
ATOM    699  H   SER A  54      12.556 -19.728  -2.529  1.00  1.930          H  
ATOM    700  HA  SER A  54      11.165 -18.585  -4.898  1.00  1.960          H  
ATOM    701 1HB  SER A  54       9.333 -19.227  -3.349  1.00  2.730          H  
ATOM    702 2HB  SER A  54       9.957 -18.075  -2.201  1.00  2.730          H  
ATOM    703  HG  SER A  54       8.339 -17.240  -3.536  1.00  2.730          H  
ATOM    704  N   LEU A  55      11.419 -16.071  -3.987  1.00  1.230          N  
ATOM    705  CA  LEU A  55      11.945 -14.696  -3.984  1.00  1.300          C  
ATOM    706  C   LEU A  55      10.829 -13.649  -3.804  1.00  1.160          C  
ATOM    707  O   LEU A  55       9.796 -13.704  -4.478  1.00  1.540          O  
ATOM    708  CB  LEU A  55      12.703 -14.464  -5.301  1.00  1.790          C  
ATOM    709  CG  LEU A  55      13.315 -13.067  -5.590  1.00  1.790          C  
ATOM    710  CD1 LEU A  55      14.406 -12.751  -4.638  1.00  1.790          C  
ATOM    711  CD2 LEU A  55      13.897 -13.075  -6.965  1.00  1.790          C  
ATOM    712  H   LEU A  55      10.469 -16.208  -4.322  1.00  1.480          H  
ATOM    713  HA  LEU A  55      12.634 -14.599  -3.151  1.00  1.560          H  
ATOM    714 1HB  LEU A  55      13.523 -15.173  -5.324  1.00  2.150          H  
ATOM    715 2HB  LEU A  55      12.025 -14.697  -6.121  1.00  2.150          H  
ATOM    716  HG  LEU A  55      12.548 -12.294  -5.511  1.00  2.150          H  
ATOM    717 1HD1 LEU A  55      14.808 -11.796  -4.898  1.00  2.150          H  
ATOM    718 2HD1 LEU A  55      14.032 -12.720  -3.636  1.00  2.150          H  
ATOM    719 3HD1 LEU A  55      15.188 -13.501  -4.710  1.00  2.150          H  
ATOM    720 1HD2 LEU A  55      14.333 -12.107  -7.151  1.00  2.150          H  
ATOM    721 2HD2 LEU A  55      14.669 -13.829  -7.018  1.00  2.150          H  
ATOM    722 3HD2 LEU A  55      13.121 -13.287  -7.699  1.00  2.150          H  
ATOM    723  N   PHE A  56      11.043 -12.696  -2.899  1.00  1.330          N  
ATOM    724  CA  PHE A  56      10.092 -11.631  -2.575  1.00  1.440          C  
ATOM    725  C   PHE A  56      10.845 -10.372  -2.125  1.00  1.430          C  
ATOM    726  O   PHE A  56      12.076 -10.381  -2.034  1.00  1.960          O  
ATOM    727  CB  PHE A  56       9.148 -12.123  -1.465  1.00  1.970          C  
ATOM    728  CG  PHE A  56       9.871 -12.380  -0.179  1.00  1.970          C  
ATOM    729  CD1 PHE A  56       9.888 -11.425   0.820  1.00  1.970          C  
ATOM    730  CD2 PHE A  56      10.584 -13.557   0.019  1.00  1.970          C  
ATOM    731  CE1 PHE A  56      10.586 -11.646   1.974  1.00  1.970          C  
ATOM    732  CE2 PHE A  56      11.278 -13.756   1.175  1.00  1.970          C  
ATOM    733  CZ  PHE A  56      11.274 -12.793   2.147  1.00  1.970          C  
ATOM    734  H   PHE A  56      11.918 -12.725  -2.362  1.00  1.600          H  
ATOM    735  HA  PHE A  56       9.508 -11.394  -3.464  1.00  1.730          H  
ATOM    736 1HB  PHE A  56       8.367 -11.389  -1.281  1.00  2.370          H  
ATOM    737 2HB  PHE A  56       8.661 -13.047  -1.779  1.00  2.370          H  
ATOM    738  HD1 PHE A  56       9.344 -10.493   0.683  1.00  2.370          H  
ATOM    739  HD2 PHE A  56      10.596 -14.321  -0.758  1.00  2.370          H  
ATOM    740  HE1 PHE A  56      10.604 -10.903   2.754  1.00  2.370          H  
ATOM    741  HE2 PHE A  56      11.842 -14.665   1.322  1.00  2.370          H  
ATOM    742  HZ  PHE A  56      11.826 -12.936   3.062  1.00  2.370          H  
ATOM    743  N   GLY A  57      10.141  -9.251  -1.897  1.00  1.440          N  
ATOM    744  CA  GLY A  57      10.840  -8.085  -1.357  1.00  1.780          C  
ATOM    745  C   GLY A  57      11.257  -7.030  -2.383  1.00  1.500          C  
ATOM    746  O   GLY A  57      11.160  -7.259  -3.587  1.00  1.950          O  
ATOM    747  H   GLY A  57       9.120  -9.197  -2.019  1.00  1.730          H  
ATOM    748 1HA  GLY A  57      10.201  -7.634  -0.623  1.00  2.140          H  
ATOM    749 2HA  GLY A  57      11.714  -8.437  -0.815  1.00  2.140          H  
ATOM    750  N   PRO A  58      11.655  -5.820  -1.909  1.00  1.520          N  
ATOM    751  CA  PRO A  58      12.126  -4.648  -2.660  1.00  1.930          C  
ATOM    752  C   PRO A  58      13.515  -4.862  -3.276  1.00  2.400          C  
ATOM    753  O   PRO A  58      13.987  -4.061  -4.082  1.00  3.000          O  
ATOM    754  CB  PRO A  58      12.153  -3.553  -1.587  1.00  2.900          C  
ATOM    755  CG  PRO A  58      12.356  -4.285  -0.280  1.00  2.900          C  
ATOM    756  CD  PRO A  58      11.606  -5.587  -0.438  1.00  2.900          C  
ATOM    757  HA  PRO A  58      11.395  -4.409  -3.443  1.00  2.320          H  
ATOM    758 1HB  PRO A  58      12.962  -2.835  -1.804  1.00  3.470          H  
ATOM    759 2HB  PRO A  58      11.213  -2.989  -1.610  1.00  3.470          H  
ATOM    760 1HG  PRO A  58      13.430  -4.422  -0.091  1.00  3.470          H  
ATOM    761 2HG  PRO A  58      11.975  -3.679   0.558  1.00  3.470          H  
ATOM    762 1HD  PRO A  58      12.128  -6.371   0.120  1.00  3.470          H  
ATOM    763 2HD  PRO A  58      10.576  -5.451  -0.090  1.00  3.470          H  
ATOM    764  N   SER A  59      14.165  -5.916  -2.824  1.00  2.400          N  
ATOM    765  CA  SER A  59      15.491  -6.355  -3.194  1.00  3.030          C  
ATOM    766  C   SER A  59      15.477  -7.847  -3.063  1.00  2.910          C  
ATOM    767  O   SER A  59      14.418  -8.451  -2.880  1.00  3.310          O  
ATOM    768  CB  SER A  59      16.589  -5.782  -2.339  1.00  3.990          C  
ATOM    769  OG  SER A  59      17.840  -6.097  -2.908  1.00  3.990          O  
ATOM    770  H   SER A  59      13.694  -6.515  -2.171  1.00  2.880          H  
ATOM    771  HA  SER A  59      15.685  -6.096  -4.234  1.00  3.640          H  
ATOM    772 1HB  SER A  59      16.474  -4.700  -2.265  1.00  4.790          H  
ATOM    773 2HB  SER A  59      16.533  -6.193  -1.340  1.00  4.790          H  
ATOM    774  HG  SER A  59      18.501  -5.700  -2.328  1.00  4.790          H  
ATOM    775  N   SER A  60      16.610  -8.481  -3.194  1.00  2.760          N  
ATOM    776  CA  SER A  60      16.514  -9.926  -3.181  1.00  2.720          C  
ATOM    777  C   SER A  60      16.446 -10.575  -1.811  1.00  2.270          C  
ATOM    778  O   SER A  60      17.460 -10.788  -1.143  1.00  2.680          O  
ATOM    779  CB  SER A  60      17.663 -10.518  -3.956  1.00  3.820          C  
ATOM    780  OG  SER A  60      17.643 -11.911  -3.911  1.00  3.820          O  
ATOM    781  H   SER A  60      17.475  -7.961  -3.309  1.00  3.310          H  
ATOM    782  HA  SER A  60      15.596 -10.182  -3.697  1.00  3.260          H  
ATOM    783 1HB  SER A  60      17.609 -10.194  -4.976  1.00  4.590          H  
ATOM    784 2HB  SER A  60      18.593 -10.153  -3.541  1.00  4.590          H  
ATOM    785  HG  SER A  60      18.193 -12.198  -4.645  1.00  4.590          H  
ATOM    786  N   PHE A  61      15.222 -10.935  -1.416  1.00  1.640          N  
ATOM    787  CA  PHE A  61      14.957 -11.638  -0.161  1.00  1.290          C  
ATOM    788  C   PHE A  61      14.477 -13.021  -0.570  1.00  1.180          C  
ATOM    789  O   PHE A  61      13.523 -13.160  -1.341  1.00  1.610          O  
ATOM    790  CB  PHE A  61      13.934 -10.900   0.698  1.00  1.950          C  
ATOM    791  CG  PHE A  61      14.430  -9.579   1.163  1.00  1.950          C  
ATOM    792  CD1 PHE A  61      14.377  -8.470   0.358  1.00  1.950          C  
ATOM    793  CD2 PHE A  61      14.947  -9.453   2.407  1.00  1.950          C  
ATOM    794  CE1 PHE A  61      14.856  -7.254   0.790  1.00  1.950          C  
ATOM    795  CE2 PHE A  61      15.432  -8.245   2.868  1.00  1.950          C  
ATOM    796  CZ  PHE A  61      15.387  -7.140   2.048  1.00  1.950          C  
ATOM    797  H   PHE A  61      14.421 -10.634  -1.991  1.00  1.970          H  
ATOM    798  HA  PHE A  61      15.883 -11.746   0.406  1.00  1.550          H  
ATOM    799 1HB  PHE A  61      13.013 -10.766   0.158  1.00  2.340          H  
ATOM    800 2HB  PHE A  61      13.720 -11.501   1.572  1.00  2.340          H  
ATOM    801  HD1 PHE A  61      13.956  -8.572  -0.626  1.00  2.340          H  
ATOM    802  HD2 PHE A  61      14.969 -10.332   3.021  1.00  2.340          H  
ATOM    803  HE1 PHE A  61      14.808  -6.389   0.144  1.00  2.340          H  
ATOM    804  HE2 PHE A  61      15.848  -8.162   3.871  1.00  2.340          H  
ATOM    805  HZ  PHE A  61      15.768  -6.181   2.401  1.00  2.340          H  
ATOM    806  N   THR A  62      15.161 -14.064  -0.133  1.00  0.980          N  
ATOM    807  CA  THR A  62      14.796 -15.373  -0.664  1.00  0.970          C  
ATOM    808  C   THR A  62      14.060 -16.231   0.333  1.00  0.920          C  
ATOM    809  O   THR A  62      13.998 -15.919   1.528  1.00  1.100          O  
ATOM    810  CB  THR A  62      16.026 -16.108  -1.221  1.00  1.360          C  
ATOM    811  OG1 THR A  62      16.948 -16.417  -0.153  1.00  1.360          O  
ATOM    812  CG2 THR A  62      16.709 -15.230  -2.251  1.00  1.360          C  
ATOM    813  H   THR A  62      15.910 -13.952   0.559  1.00  1.180          H  
ATOM    814  HA  THR A  62      14.127 -15.235  -1.508  1.00  1.160          H  
ATOM    815  HB  THR A  62      15.711 -17.009  -1.715  1.00  1.630          H  
ATOM    816  HG1 THR A  62      17.531 -17.165  -0.414  1.00  1.630          H  
ATOM    817 1HG2 THR A  62      17.571 -15.752  -2.660  1.00  1.630          H  
ATOM    818 2HG2 THR A  62      16.003 -15.011  -3.050  1.00  1.630          H  
ATOM    819 3HG2 THR A  62      17.036 -14.297  -1.793  1.00  1.630          H  
ATOM    820  N   ALA A  63      13.509 -17.343  -0.148  1.00  0.910          N  
ATOM    821  CA  ALA A  63      12.780 -18.226   0.750  1.00  0.880          C  
ATOM    822  C   ALA A  63      12.935 -19.699   0.411  1.00  0.890          C  
ATOM    823  O   ALA A  63      13.174 -20.072  -0.753  1.00  0.900          O  
ATOM    824  CB  ALA A  63      11.320 -17.846   0.735  1.00  1.240          C  
ATOM    825  H   ALA A  63      13.574 -17.527  -1.155  1.00  1.090          H  
ATOM    826  HA  ALA A  63      13.176 -18.088   1.745  1.00  1.060          H  
ATOM    827 1HB  ALA A  63      10.795 -18.456   1.437  1.00  1.490          H  
ATOM    828 2HB  ALA A  63      11.206 -16.813   1.005  1.00  1.490          H  
ATOM    829 3HB  ALA A  63      10.929 -17.998  -0.241  1.00  1.490          H  
ATOM    830  N   ALA A  64      12.738 -20.528   1.444  1.00  0.930          N  
ATOM    831  CA  ALA A  64      12.822 -21.974   1.347  1.00  1.000          C  
ATOM    832  C   ALA A  64      11.685 -22.648   2.129  1.00  1.000          C  
ATOM    833  O   ALA A  64      11.264 -22.132   3.168  1.00  0.980          O  
ATOM    834  CB  ALA A  64      14.143 -22.409   1.943  1.00  1.370          C  
ATOM    835  H   ALA A  64      12.550 -20.113   2.366  1.00  1.120          H  
ATOM    836  HA  ALA A  64      12.776 -22.248   0.306  1.00  1.200          H  
ATOM    837 1HB  ALA A  64      14.239 -23.478   1.906  1.00  1.650          H  
ATOM    838 2HB  ALA A  64      14.956 -21.942   1.408  1.00  1.650          H  
ATOM    839 3HB  ALA A  64      14.172 -22.100   2.988  1.00  1.650          H  
ATOM    840  N   PRO A  65      11.156 -23.799   1.691  1.00  1.160          N  
ATOM    841  CA  PRO A  65      10.218 -24.538   2.472  1.00  1.300          C  
ATOM    842  C   PRO A  65      10.993 -24.847   3.749  1.00  1.210          C  
ATOM    843  O   PRO A  65      12.204 -25.037   3.672  1.00  1.390          O  
ATOM    844  CB  PRO A  65       9.932 -25.772   1.611  1.00  1.950          C  
ATOM    845  CG  PRO A  65      10.246 -25.307   0.202  1.00  1.950          C  
ATOM    846  CD  PRO A  65      11.426 -24.379   0.369  1.00  1.950          C  
ATOM    847  HA  PRO A  65       9.348 -23.893   2.605  1.00  1.560          H  
ATOM    848 1HB  PRO A  65      10.549 -26.621   1.942  1.00  2.340          H  
ATOM    849 2HB  PRO A  65       8.880 -26.071   1.729  1.00  2.340          H  
ATOM    850 1HG  PRO A  65      10.463 -26.169  -0.445  1.00  2.340          H  
ATOM    851 2HG  PRO A  65       9.366 -24.797  -0.233  1.00  2.340          H  
ATOM    852 1HD  PRO A  65      12.322 -24.975   0.414  1.00  2.340          H  
ATOM    853 2HD  PRO A  65      11.421 -23.661  -0.448  1.00  2.340          H  
ATOM    854  N   THR A  66      10.341 -24.873   4.905  1.00  1.030          N  
ATOM    855  CA  THR A  66       8.906 -24.788   5.086  1.00  1.060          C  
ATOM    856  C   THR A  66       8.473 -23.519   5.817  1.00  1.090          C  
ATOM    857  O   THR A  66       7.744 -23.554   6.805  1.00  1.230          O  
ATOM    858  CB  THR A  66       8.467 -26.049   5.824  1.00  1.470          C  
ATOM    859  OG1 THR A  66       9.261 -26.191   6.992  1.00  1.470          O  
ATOM    860  CG2 THR A  66       8.641 -27.253   4.931  1.00  1.470          C  
ATOM    861  H   THR A  66      10.874 -25.036   5.751  1.00  1.240          H  
ATOM    862  HA  THR A  66       8.393 -24.815   4.139  1.00  1.270          H  
ATOM    863  HB  THR A  66       7.442 -25.965   6.119  1.00  1.770          H  
ATOM    864  HG1 THR A  66       8.864 -26.863   7.558  1.00  1.770          H  
ATOM    865 1HG2 THR A  66       8.331 -28.151   5.468  1.00  1.770          H  
ATOM    866 2HG2 THR A  66       8.024 -27.133   4.040  1.00  1.770          H  
ATOM    867 3HG2 THR A  66       9.682 -27.352   4.640  1.00  1.770          H  
ATOM    868  N   GLY A  67       8.862 -22.371   5.240  1.00  1.050          N  
ATOM    869  CA  GLY A  67       8.429 -21.068   5.736  1.00  1.120          C  
ATOM    870  C   GLY A  67       9.567 -20.078   5.989  1.00  1.050          C  
ATOM    871  O   GLY A  67       9.324 -18.863   6.033  1.00  1.320          O  
ATOM    872  H   GLY A  67       9.520 -22.398   4.447  1.00  1.260          H  
ATOM    873 1HA  GLY A  67       7.719 -20.640   5.030  1.00  1.340          H  
ATOM    874 2HA  GLY A  67       7.890 -21.213   6.668  1.00  1.340          H  
ATOM    875  N   THR A  68      10.790 -20.597   6.124  1.00  0.900          N  
ATOM    876  CA  THR A  68      12.028 -19.835   6.367  1.00  0.870          C  
ATOM    877  C   THR A  68      12.418 -18.869   5.253  1.00  0.850          C  
ATOM    878  O   THR A  68      12.431 -19.241   4.070  1.00  0.890          O  
ATOM    879  CB  THR A  68      13.223 -20.802   6.613  1.00  1.230          C  
ATOM    880  OG1 THR A  68      12.968 -21.601   7.788  1.00  1.230          O  
ATOM    881  CG2 THR A  68      14.569 -20.030   6.778  1.00  1.230          C  
ATOM    882  H   THR A  68      10.874 -21.603   6.067  1.00  1.080          H  
ATOM    883  HA  THR A  68      11.878 -19.242   7.271  1.00  1.040          H  
ATOM    884  HB  THR A  68      13.305 -21.478   5.754  1.00  1.480          H  
ATOM    885  HG1 THR A  68      13.602 -22.321   7.823  1.00  1.480          H  
ATOM    886 1HG2 THR A  68      15.374 -20.743   6.946  1.00  1.480          H  
ATOM    887 2HG2 THR A  68      14.801 -19.455   5.882  1.00  1.480          H  
ATOM    888 3HG2 THR A  68      14.504 -19.352   7.626  1.00  1.480          H  
ATOM    889  N   THR A  69      12.809 -17.642   5.635  1.00  0.870          N  
ATOM    890  CA  THR A  69      13.304 -16.687   4.638  1.00  0.900          C  
ATOM    891  C   THR A  69      14.694 -16.182   5.002  1.00  0.860          C  
ATOM    892  O   THR A  69      15.130 -16.257   6.160  1.00  0.860          O  
ATOM    893  CB  THR A  69      12.376 -15.482   4.432  1.00  1.250          C  
ATOM    894  OG1 THR A  69      12.331 -14.694   5.607  1.00  1.250          O  
ATOM    895  CG2 THR A  69      10.996 -15.965   4.133  1.00  1.250          C  
ATOM    896  H   THR A  69      12.768 -17.399   6.634  1.00  1.040          H  
ATOM    897  HA  THR A  69      13.396 -17.193   3.689  1.00  1.080          H  
ATOM    898  HB  THR A  69      12.756 -14.889   3.613  1.00  1.500          H  
ATOM    899  HG1 THR A  69      11.874 -13.867   5.439  1.00  1.500          H  
ATOM    900 1HG2 THR A  69      10.339 -15.115   3.975  1.00  1.500          H  
ATOM    901 2HG2 THR A  69      11.021 -16.574   3.250  1.00  1.500          H  
ATOM    902 3HG2 THR A  69      10.629 -16.557   4.967  1.00  1.500          H  
ATOM    903  N   ILE A  70      15.400 -15.655   4.003  1.00  0.870          N  
ATOM    904  CA  ILE A  70      16.755 -15.147   4.175  1.00  0.910          C  
ATOM    905  C   ILE A  70      16.940 -13.716   3.688  1.00  0.910          C  
ATOM    906  O   ILE A  70      16.724 -13.406   2.509  1.00  0.940          O  
ATOM    907  CB  ILE A  70      17.742 -16.069   3.413  1.00  1.260          C  
ATOM    908  CG1 ILE A  70      17.625 -17.534   3.964  1.00  1.260          C  
ATOM    909  CG2 ILE A  70      19.191 -15.528   3.511  1.00  1.260          C  
ATOM    910  CD1 ILE A  70      18.360 -18.582   3.155  1.00  1.260          C  
ATOM    911  H   ILE A  70      14.961 -15.623   3.077  1.00  1.040          H  
ATOM    912  HA  ILE A  70      16.999 -15.170   5.234  1.00  1.090          H  
ATOM    913  HB  ILE A  70      17.448 -16.104   2.362  1.00  1.510          H  
ATOM    914 1HG1 ILE A  70      17.986 -17.559   4.985  1.00  1.510          H  
ATOM    915 2HG1 ILE A  70      16.586 -17.829   3.962  1.00  1.510          H  
ATOM    916 1HG2 ILE A  70      19.867 -16.167   2.957  1.00  1.510          H  
ATOM    917 2HG2 ILE A  70      19.247 -14.525   3.091  1.00  1.510          H  
ATOM    918 3HG2 ILE A  70      19.502 -15.493   4.549  1.00  1.510          H  
ATOM    919 1HD1 ILE A  70      18.201 -19.562   3.606  1.00  1.510          H  
ATOM    920 2HD1 ILE A  70      17.975 -18.589   2.131  1.00  1.510          H  
ATOM    921 3HD1 ILE A  70      19.420 -18.375   3.138  1.00  1.510          H  
ATOM    922  N   LYS A  71      17.393 -12.826   4.567  1.00  0.920          N  
ATOM    923  CA  LYS A  71      17.607 -11.447   4.170  1.00  0.960          C  
ATOM    924  C   LYS A  71      19.045 -11.312   3.704  1.00  1.000          C  
ATOM    925  O   LYS A  71      19.882 -12.138   4.087  1.00  1.010          O  
ATOM    926  CB  LYS A  71      17.348 -10.516   5.357  1.00  1.330          C  
ATOM    927  CG  LYS A  71      15.904 -10.550   5.908  1.00  1.330          C  
ATOM    928  CD  LYS A  71      15.733  -9.580   7.055  1.00  1.330          C  
ATOM    929  CE  LYS A  71      14.297  -9.542   7.566  1.00  1.330          C  
ATOM    930  NZ  LYS A  71      14.163  -8.576   8.655  1.00  1.330          N  
ATOM    931  H   LYS A  71      17.610 -13.074   5.541  1.00  1.100          H  
ATOM    932  HA  LYS A  71      16.964 -11.200   3.336  1.00  1.150          H  
ATOM    933 1HB  LYS A  71      18.021 -10.773   6.171  1.00  1.590          H  
ATOM    934 2HB  LYS A  71      17.579  -9.493   5.062  1.00  1.590          H  
ATOM    935 1HG  LYS A  71      15.194 -10.308   5.150  1.00  1.590          H  
ATOM    936 2HG  LYS A  71      15.686 -11.557   6.265  1.00  1.590          H  
ATOM    937 1HD  LYS A  71      16.381  -9.878   7.881  1.00  1.590          H  
ATOM    938 2HD  LYS A  71      16.013  -8.578   6.735  1.00  1.590          H  
ATOM    939 1HE  LYS A  71      13.635  -9.247   6.756  1.00  1.590          H  
ATOM    940 2HE  LYS A  71      14.009 -10.523   7.928  1.00  1.590          H  
ATOM    941 1HZ  LYS A  71      13.191  -8.483   9.029  1.00  1.590          H  
ATOM    942 2HZ  LYS A  71      14.767  -8.827   9.434  1.00  1.590          H  
ATOM    943 3HZ  LYS A  71      14.439  -7.658   8.307  1.00  1.590          H  
ATOM    944  N   PHE A  72      19.375 -10.297   2.907  1.00  1.090          N  
ATOM    945  CA  PHE A  72      20.780 -10.168   2.571  1.00  1.210          C  
ATOM    946  C   PHE A  72      21.213  -8.705   2.469  1.00  1.340          C  
ATOM    947  O   PHE A  72      20.395  -7.797   2.617  1.00  1.560          O  
ATOM    948  CB  PHE A  72      21.031 -10.950   1.269  1.00  1.650          C  
ATOM    949  CG  PHE A  72      22.441 -11.044   0.841  1.00  1.650          C  
ATOM    950  CD1 PHE A  72      23.327 -11.812   1.564  1.00  1.650          C  
ATOM    951  CD2 PHE A  72      22.891 -10.387  -0.285  1.00  1.650          C  
ATOM    952  CE1 PHE A  72      24.633 -11.907   1.184  1.00  1.650          C  
ATOM    953  CE2 PHE A  72      24.190 -10.493  -0.657  1.00  1.650          C  
ATOM    954  CZ  PHE A  72      25.063 -11.244   0.080  1.00  1.650          C  
ATOM    955  H   PHE A  72      18.688  -9.637   2.562  1.00  1.310          H  
ATOM    956  HA  PHE A  72      21.365 -10.648   3.347  1.00  1.450          H  
ATOM    957 1HB  PHE A  72      20.659 -11.969   1.395  1.00  1.980          H  
ATOM    958 2HB  PHE A  72      20.455 -10.500   0.460  1.00  1.980          H  
ATOM    959  HD1 PHE A  72      22.976 -12.344   2.456  1.00  1.980          H  
ATOM    960  HD2 PHE A  72      22.195  -9.779  -0.871  1.00  1.980          H  
ATOM    961  HE1 PHE A  72      25.331 -12.511   1.769  1.00  1.980          H  
ATOM    962  HE2 PHE A  72      24.553  -9.980  -1.533  1.00  1.980          H  
ATOM    963  HZ  PHE A  72      26.104 -11.320  -0.225  1.00  1.980          H  
ATOM    964  N   ASN A  73      22.505  -8.511   2.225  1.00  1.380          N  
ATOM    965  CA  ASN A  73      23.175  -7.223   2.125  1.00  1.650          C  
ATOM    966  C   ASN A  73      24.605  -7.514   1.666  1.00  1.810          C  
ATOM    967  O   ASN A  73      25.410  -7.896   2.513  1.00  2.000          O  
ATOM    968  CB  ASN A  73      23.200  -6.551   3.489  1.00  2.200          C  
ATOM    969  CG  ASN A  73      23.720  -5.173   3.469  1.00  2.200          C  
ATOM    970  OD1 ASN A  73      23.666  -4.475   2.440  1.00  2.200          O  
ATOM    971  ND2 ASN A  73      24.247  -4.758   4.587  1.00  2.200          N  
ATOM    972  H   ASN A  73      23.078  -9.338   2.113  1.00  1.660          H  
ATOM    973  HA  ASN A  73      22.654  -6.594   1.412  1.00  1.980          H  
ATOM    974 1HB  ASN A  73      22.196  -6.535   3.909  1.00  2.640          H  
ATOM    975 2HB  ASN A  73      23.821  -7.141   4.166  1.00  2.640          H  
ATOM    976 1HD2 ASN A  73      24.632  -3.838   4.657  1.00  2.640          H  
ATOM    977 2HD2 ASN A  73      24.285  -5.393   5.375  1.00  2.640          H  
ATOM    978  N   PRO A  74      25.006  -7.317   0.407  1.00  1.920          N  
ATOM    979  CA  PRO A  74      26.318  -7.737  -0.087  1.00  2.150          C  
ATOM    980  C   PRO A  74      27.559  -7.404   0.803  1.00  2.290          C  
ATOM    981  O   PRO A  74      28.489  -8.212   0.799  1.00  2.540          O  
ATOM    982  CB  PRO A  74      26.366  -7.029  -1.459  1.00  3.220          C  
ATOM    983  CG  PRO A  74      24.901  -6.967  -1.892  1.00  3.220          C  
ATOM    984  CD  PRO A  74      24.121  -6.699  -0.601  1.00  3.220          C  
ATOM    985  HA  PRO A  74      26.299  -8.813  -0.244  1.00  2.580          H  
ATOM    986 1HB  PRO A  74      26.866  -6.065  -1.418  1.00  3.870          H  
ATOM    987 2HB  PRO A  74      26.953  -7.635  -2.151  1.00  3.870          H  
ATOM    988 1HG  PRO A  74      24.770  -6.166  -2.637  1.00  3.870          H  
ATOM    989 2HG  PRO A  74      24.613  -7.893  -2.389  1.00  3.870          H  
ATOM    990 1HD  PRO A  74      23.996  -5.618  -0.414  1.00  3.870          H  
ATOM    991 2HD  PRO A  74      23.155  -7.230  -0.654  1.00  3.870          H  
ATOM    992  N   PRO A  75      27.672  -6.254   1.515  1.00  2.320          N  
ATOM    993  CA  PRO A  75      28.793  -5.943   2.397  1.00  2.610          C  
ATOM    994  C   PRO A  75      28.808  -6.582   3.810  1.00  2.670          C  
ATOM    995  O   PRO A  75      29.812  -6.434   4.512  1.00  3.020          O  
ATOM    996  CB  PRO A  75      28.683  -4.415   2.546  1.00  3.920          C  
ATOM    997  CG  PRO A  75      27.750  -3.968   1.458  1.00  3.920          C  
ATOM    998  CD  PRO A  75      26.786  -5.098   1.324  1.00  3.920          C  
ATOM    999  HA  PRO A  75      29.726  -6.199   1.869  1.00  3.130          H  
ATOM   1000 1HB  PRO A  75      28.311  -4.168   3.544  1.00  4.700          H  
ATOM   1001 2HB  PRO A  75      29.680  -3.960   2.466  1.00  4.700          H  
ATOM   1002 1HG  PRO A  75      27.254  -3.027   1.745  1.00  4.700          H  
ATOM   1003 2HG  PRO A  75      28.302  -3.762   0.525  1.00  4.700          H  
ATOM   1004 1HD  PRO A  75      26.088  -5.051   2.136  1.00  4.700          H  
ATOM   1005 2HD  PRO A  75      26.307  -5.040   0.375  1.00  4.700          H  
ATOM   1006  N   THR A  76      27.694  -7.184   4.288  1.00  2.400          N  
ATOM   1007  CA  THR A  76      27.659  -7.618   5.703  1.00  2.460          C  
ATOM   1008  C   THR A  76      27.046  -9.003   5.929  1.00  2.250          C  
ATOM   1009  O   THR A  76      26.419  -9.577   5.043  1.00  2.600          O  
ATOM   1010  CB  THR A  76      26.857  -6.632   6.603  1.00  3.420          C  
ATOM   1011  OG1 THR A  76      25.442  -6.724   6.313  1.00  3.420          O  
ATOM   1012  CG2 THR A  76      27.311  -5.195   6.342  1.00  3.420          C  
ATOM   1013  H   THR A  76      26.876  -7.368   3.699  1.00  2.880          H  
ATOM   1014  HA  THR A  76      28.681  -7.656   6.071  1.00  2.950          H  
ATOM   1015  HB  THR A  76      27.024  -6.879   7.651  1.00  4.100          H  
ATOM   1016  HG1 THR A  76      25.084  -7.548   6.715  1.00  4.100          H  
ATOM   1017 1HG2 THR A  76      26.749  -4.519   6.984  1.00  4.100          H  
ATOM   1018 2HG2 THR A  76      28.376  -5.101   6.559  1.00  4.100          H  
ATOM   1019 3HG2 THR A  76      27.123  -4.936   5.315  1.00  4.100          H  
ATOM   1020  N   GLY A  77      27.216  -9.539   7.142  1.00  2.120          N  
ATOM   1021  CA  GLY A  77      26.512 -10.770   7.502  1.00  2.050          C  
ATOM   1022  C   GLY A  77      25.067 -10.359   7.768  1.00  1.670          C  
ATOM   1023  O   GLY A  77      24.835  -9.216   8.181  1.00  2.110          O  
ATOM   1024  H   GLY A  77      27.786  -9.066   7.828  1.00  2.540          H  
ATOM   1025 1HA  GLY A  77      26.560 -11.492   6.688  1.00  2.460          H  
ATOM   1026 2HA  GLY A  77      26.952 -11.220   8.392  1.00  2.460          H  
ATOM   1027  N   THR A  78      24.106 -11.265   7.567  1.00  1.440          N  
ATOM   1028  CA  THR A  78      22.698 -10.933   7.788  1.00  1.210          C  
ATOM   1029  C   THR A  78      21.880 -11.951   8.574  1.00  1.440          C  
ATOM   1030  O   THR A  78      22.316 -13.075   8.838  1.00  2.180          O  
ATOM   1031  CB  THR A  78      21.997 -10.677   6.453  1.00  1.790          C  
ATOM   1032  OG1 THR A  78      22.013 -11.892   5.681  1.00  1.790          O  
ATOM   1033  CG2 THR A  78      22.712  -9.541   5.709  1.00  1.790          C  
ATOM   1034  H   THR A  78      24.340 -12.190   7.233  1.00  1.730          H  
ATOM   1035  HA  THR A  78      22.665 -10.004   8.358  1.00  1.450          H  
ATOM   1036  HB  THR A  78      20.960 -10.391   6.638  1.00  2.140          H  
ATOM   1037  HG1 THR A  78      21.307 -11.880   4.998  1.00  2.140          H  
ATOM   1038 1HG2 THR A  78      22.230  -9.339   4.825  1.00  2.140          H  
ATOM   1039 2HG2 THR A  78      22.695  -8.643   6.323  1.00  2.140          H  
ATOM   1040 3HG2 THR A  78      23.740  -9.802   5.491  1.00  2.140          H  
ATOM   1041  N   ASP A  79      20.674 -11.517   8.941  1.00  1.320          N  
ATOM   1042  CA  ASP A  79      19.679 -12.299   9.663  1.00  1.500          C  
ATOM   1043  C   ASP A  79      18.784 -13.130   8.754  1.00  1.150          C  
ATOM   1044  O   ASP A  79      18.548 -12.773   7.592  1.00  1.290          O  
ATOM   1045  CB  ASP A  79      18.765 -11.354  10.444  1.00  2.030          C  
ATOM   1046  CG  ASP A  79      19.458 -10.627  11.568  1.00  2.030          C  
ATOM   1047  OD1 ASP A  79      20.171 -11.240  12.320  1.00  2.030          O  
ATOM   1048  OD2 ASP A  79      19.290  -9.434  11.643  1.00  2.030          O  
ATOM   1049  H   ASP A  79      20.433 -10.568   8.698  1.00  1.580          H  
ATOM   1050  HA  ASP A  79      20.195 -12.972  10.349  1.00  1.800          H  
ATOM   1051 1HB  ASP A  79      18.341 -10.615   9.767  1.00  2.430          H  
ATOM   1052 2HB  ASP A  79      17.926 -11.924  10.859  1.00  2.430          H  
ATOM   1053  N   THR A  80      18.224 -14.188   9.332  1.00  1.130          N  
ATOM   1054  CA  THR A  80      17.223 -15.010   8.672  1.00  1.000          C  
ATOM   1055  C   THR A  80      15.964 -14.969   9.519  1.00  1.030          C  
ATOM   1056  O   THR A  80      16.011 -14.650  10.711  1.00  1.310          O  
ATOM   1057  CB  THR A  80      17.704 -16.464   8.494  1.00  1.450          C  
ATOM   1058  OG1 THR A  80      17.948 -17.056   9.784  1.00  1.450          O  
ATOM   1059  CG2 THR A  80      18.988 -16.481   7.674  1.00  1.450          C  
ATOM   1060  H   THR A  80      18.492 -14.434  10.276  1.00  1.360          H  
ATOM   1061  HA  THR A  80      16.989 -14.591   7.692  1.00  1.200          H  
ATOM   1062  HB  THR A  80      16.934 -17.041   7.972  1.00  1.740          H  
ATOM   1063  HG1 THR A  80      17.110 -17.220  10.233  1.00  1.740          H  
ATOM   1064 1HG2 THR A  80      19.322 -17.508   7.541  1.00  1.740          H  
ATOM   1065 2HG2 THR A  80      18.796 -16.033   6.710  1.00  1.740          H  
ATOM   1066 3HG2 THR A  80      19.762 -15.912   8.184  1.00  1.740          H  
ATOM   1067  N   MET A  81      14.838 -15.299   8.911  1.00  1.000          N  
ATOM   1068  CA  MET A  81      13.558 -15.290   9.606  1.00  1.080          C  
ATOM   1069  C   MET A  81      12.992 -16.692   9.723  1.00  0.930          C  
ATOM   1070  O   MET A  81      12.781 -17.391   8.724  1.00  1.240          O  
ATOM   1071  CB  MET A  81      12.604 -14.382   8.850  1.00  1.480          C  
ATOM   1072  CG  MET A  81      11.225 -14.151   9.449  1.00  1.480          C  
ATOM   1073  SD  MET A  81      10.190 -13.073   8.389  1.00  1.480          S  
ATOM   1074  CE  MET A  81      10.958 -11.447   8.510  1.00  1.480          C  
ATOM   1075  H   MET A  81      14.885 -15.578   7.926  1.00  1.200          H  
ATOM   1076  HA  MET A  81      13.703 -14.903  10.616  1.00  1.300          H  
ATOM   1077 1HB  MET A  81      13.086 -13.432   8.684  1.00  1.780          H  
ATOM   1078 2HB  MET A  81      12.432 -14.826   7.904  1.00  1.780          H  
ATOM   1079 1HG  MET A  81      10.708 -15.101   9.581  1.00  1.780          H  
ATOM   1080 2HG  MET A  81      11.320 -13.677  10.430  1.00  1.780          H  
ATOM   1081 1HE  MET A  81      10.387 -10.728   7.918  1.00  1.780          H  
ATOM   1082 2HE  MET A  81      10.987 -11.129   9.554  1.00  1.780          H  
ATOM   1083 3HE  MET A  81      11.959 -11.498   8.128  1.00  1.780          H  
ATOM   1084  N   VAL A  82      12.727 -17.116  10.945  1.00  0.990          N  
ATOM   1085  CA  VAL A  82      12.213 -18.455  11.176  1.00  1.040          C  
ATOM   1086  C   VAL A  82      11.004 -18.458  12.079  1.00  0.940          C  
ATOM   1087  O   VAL A  82      10.779 -17.507  12.831  1.00  1.330          O  
ATOM   1088  CB  VAL A  82      13.306 -19.355  11.784  1.00  1.440          C  
ATOM   1089  CG1 VAL A  82      14.493 -19.454  10.825  1.00  1.440          C  
ATOM   1090  CG2 VAL A  82      13.756 -18.786  13.135  1.00  1.440          C  
ATOM   1091  H   VAL A  82      12.891 -16.485  11.726  1.00  1.190          H  
ATOM   1092  HA  VAL A  82      11.912 -18.883  10.216  1.00  1.250          H  
ATOM   1093  HB  VAL A  82      12.904 -20.358  11.926  1.00  1.720          H  
ATOM   1094 1HG1 VAL A  82      15.251 -20.109  11.250  1.00  1.720          H  
ATOM   1095 2HG1 VAL A  82      14.146 -19.868   9.881  1.00  1.720          H  
ATOM   1096 3HG1 VAL A  82      14.924 -18.474  10.655  1.00  1.720          H  
ATOM   1097 1HG2 VAL A  82      14.521 -19.435  13.563  1.00  1.720          H  
ATOM   1098 2HG2 VAL A  82      14.168 -17.789  12.997  1.00  1.720          H  
ATOM   1099 3HG2 VAL A  82      12.910 -18.737  13.824  1.00  1.720          H  
ATOM   1100  N   LYS A  83      10.260 -19.549  12.047  1.00  0.940          N  
ATOM   1101  CA  LYS A  83       9.129 -19.741  12.931  1.00  0.940          C  
ATOM   1102  C   LYS A  83       9.462 -20.670  14.073  1.00  0.870          C  
ATOM   1103  O   LYS A  83      10.331 -21.546  13.957  1.00  1.130          O  
ATOM   1104  CB  LYS A  83       7.939 -20.317  12.175  1.00  1.320          C  
ATOM   1105  CG  LYS A  83       7.278 -19.381  11.171  1.00  1.320          C  
ATOM   1106  CD  LYS A  83       6.218 -20.111  10.297  1.00  1.320          C  
ATOM   1107  CE  LYS A  83       5.036 -20.739  11.104  1.00  1.320          C  
ATOM   1108  NZ  LYS A  83       4.194 -19.734  11.802  1.00  1.320          N  
ATOM   1109  H   LYS A  83      10.502 -20.283  11.392  1.00  1.130          H  
ATOM   1110  HA  LYS A  83       8.850 -18.774  13.355  1.00  1.130          H  
ATOM   1111 1HB  LYS A  83       8.254 -21.207  11.645  1.00  1.580          H  
ATOM   1112 2HB  LYS A  83       7.201 -20.633  12.906  1.00  1.580          H  
ATOM   1113 1HG  LYS A  83       6.806 -18.548  11.696  1.00  1.580          H  
ATOM   1114 2HG  LYS A  83       8.045 -18.969  10.514  1.00  1.580          H  
ATOM   1115 1HD  LYS A  83       5.798 -19.390   9.589  1.00  1.580          H  
ATOM   1116 2HD  LYS A  83       6.708 -20.897   9.729  1.00  1.580          H  
ATOM   1117 1HE  LYS A  83       4.405 -21.295  10.412  1.00  1.580          H  
ATOM   1118 2HE  LYS A  83       5.430 -21.432  11.832  1.00  1.580          H  
ATOM   1119 1HZ  LYS A  83       3.448 -20.205  12.300  1.00  1.580          H  
ATOM   1120 2HZ  LYS A  83       4.747 -19.217  12.456  1.00  1.580          H  
ATOM   1121 3HZ  LYS A  83       3.769 -19.074  11.130  1.00  1.580          H  
ATOM   1122  N   ALA A  84       8.694 -20.566  15.152  1.00  0.950          N  
ATOM   1123  CA  ALA A  84       8.808 -21.481  16.281  1.00  1.090          C  
ATOM   1124  C   ALA A  84       8.046 -22.761  15.963  1.00  1.020          C  
ATOM   1125  O   ALA A  84       7.031 -23.074  16.589  1.00  1.440          O  
ATOM   1126  CB  ALA A  84       8.274 -20.839  17.548  1.00  1.470          C  
ATOM   1127  H   ALA A  84       8.004 -19.828  15.186  1.00  1.140          H  
ATOM   1128  HA  ALA A  84       9.862 -21.735  16.417  1.00  1.310          H  
ATOM   1129 1HB  ALA A  84       8.376 -21.539  18.375  1.00  1.760          H  
ATOM   1130 2HB  ALA A  84       8.839 -19.934  17.764  1.00  1.760          H  
ATOM   1131 3HB  ALA A  84       7.224 -20.591  17.410  1.00  1.760          H  
ATOM   1132  N   GLY A  85       8.559 -23.487  14.983  1.00  0.900          N  
ATOM   1133  CA  GLY A  85       7.952 -24.687  14.443  1.00  0.900          C  
ATOM   1134  C   GLY A  85       7.346 -24.384  13.083  1.00  0.790          C  
ATOM   1135  O   GLY A  85       6.629 -23.395  12.900  1.00  0.950          O  
ATOM   1136  H   GLY A  85       9.416 -23.112  14.562  1.00  1.080          H  
ATOM   1137 1HA  GLY A  85       8.707 -25.468  14.345  1.00  1.080          H  
ATOM   1138 2HA  GLY A  85       7.187 -25.052  15.123  1.00  1.080          H  
ATOM   1139  N   VAL A  86       7.624 -25.240  12.111  1.00  0.820          N  
ATOM   1140  CA  VAL A  86       7.129 -25.035  10.762  1.00  0.840          C  
ATOM   1141  C   VAL A  86       6.171 -26.127  10.304  1.00  0.770          C  
ATOM   1142  O   VAL A  86       6.458 -27.319  10.418  1.00  1.150          O  
ATOM   1143  CB  VAL A  86       8.316 -24.893   9.798  1.00  1.170          C  
ATOM   1144  CG1 VAL A  86       9.000 -23.550  10.013  1.00  1.170          C  
ATOM   1145  CG2 VAL A  86       9.337 -26.013  10.040  1.00  1.170          C  
ATOM   1146  H   VAL A  86       8.184 -26.052  12.329  1.00  0.980          H  
ATOM   1147  HA  VAL A  86       6.587 -24.089  10.741  1.00  1.010          H  
ATOM   1148  HB  VAL A  86       7.949 -24.935   8.785  1.00  1.400          H  
ATOM   1149 1HG1 VAL A  86       9.831 -23.448   9.315  1.00  1.400          H  
ATOM   1150 2HG1 VAL A  86       8.283 -22.756   9.830  1.00  1.400          H  
ATOM   1151 3HG1 VAL A  86       9.372 -23.478  11.035  1.00  1.400          H  
ATOM   1152 1HG2 VAL A  86      10.167 -25.892   9.347  1.00  1.400          H  
ATOM   1153 2HG2 VAL A  86       9.721 -25.957  11.053  1.00  1.400          H  
ATOM   1154 3HG2 VAL A  86       8.878 -26.985   9.882  1.00  1.400          H  
ATOM   1155  N   SER A  87       5.027 -25.689   9.787  1.00  0.780          N  
ATOM   1156  CA  SER A  87       3.935 -26.527   9.295  1.00  0.910          C  
ATOM   1157  C   SER A  87       3.391 -25.864   8.048  1.00  0.920          C  
ATOM   1158  O   SER A  87       2.374 -26.266   7.474  1.00  1.030          O  
ATOM   1159  CB  SER A  87       2.850 -26.581  10.329  1.00  1.220          C  
ATOM   1160  OG  SER A  87       2.351 -25.289  10.505  1.00  1.220          O  
ATOM   1161  H   SER A  87       4.875 -24.689   9.743  1.00  0.940          H  
ATOM   1162  HA  SER A  87       4.311 -27.522   9.051  1.00  1.090          H  
ATOM   1163 1HB  SER A  87       2.055 -27.249  10.008  1.00  1.470          H  
ATOM   1164 2HB  SER A  87       3.252 -26.955  11.271  1.00  1.470          H  
ATOM   1165  HG  SER A  87       1.730 -25.302  11.267  1.00  1.470          H  
ATOM   1166  N   THR A  88       4.091 -24.810   7.673  1.00  0.890          N  
ATOM   1167  CA  THR A  88       3.735 -23.949   6.556  1.00  0.960          C  
ATOM   1168  C   THR A  88       4.696 -24.120   5.389  1.00  0.940          C  
ATOM   1169  O   THR A  88       5.414 -25.114   5.302  1.00  1.150          O  
ATOM   1170  CB  THR A  88       3.646 -22.469   6.992  1.00  1.320          C  
ATOM   1171  OG1 THR A  88       3.050 -21.696   5.925  1.00  1.320          O  
ATOM   1172  CG2 THR A  88       5.039 -21.906   7.318  1.00  1.320          C  
ATOM   1173  H   THR A  88       4.916 -24.618   8.223  1.00  1.070          H  
ATOM   1174  HA  THR A  88       2.750 -24.235   6.214  1.00  1.150          H  
ATOM   1175  HB  THR A  88       3.014 -22.396   7.880  1.00  1.580          H  
ATOM   1176  HG1 THR A  88       3.002 -20.764   6.208  1.00  1.580          H  
ATOM   1177 1HG2 THR A  88       4.936 -20.867   7.622  1.00  1.580          H  
ATOM   1178 2HG2 THR A  88       5.488 -22.481   8.125  1.00  1.580          H  
ATOM   1179 3HG2 THR A  88       5.682 -21.951   6.457  1.00  1.580          H  
ATOM   1180  N   ASN A  89       4.622 -23.205   4.442  1.00  1.030          N  
ATOM   1181  CA  ASN A  89       5.435 -23.248   3.242  1.00  1.040          C  
ATOM   1182  C   ASN A  89       5.645 -21.820   2.753  1.00  1.030          C  
ATOM   1183  O   ASN A  89       5.201 -20.877   3.400  1.00  1.390          O  
ATOM   1184  CB  ASN A  89       4.823 -24.187   2.214  1.00  1.450          C  
ATOM   1185  CG  ASN A  89       5.840 -24.823   1.306  1.00  1.450          C  
ATOM   1186  OD1 ASN A  89       6.842 -24.188   0.964  1.00  1.450          O  
ATOM   1187  ND2 ASN A  89       5.608 -26.049   0.917  1.00  1.450          N  
ATOM   1188  H   ASN A  89       3.992 -22.425   4.616  1.00  1.240          H  
ATOM   1189  HA  ASN A  89       6.417 -23.638   3.504  1.00  1.250          H  
ATOM   1190 1HB  ASN A  89       4.304 -24.983   2.737  1.00  1.740          H  
ATOM   1191 2HB  ASN A  89       4.096 -23.659   1.614  1.00  1.740          H  
ATOM   1192 1HD2 ASN A  89       6.253 -26.514   0.313  1.00  1.740          H  
ATOM   1193 2HD2 ASN A  89       4.782 -26.529   1.221  1.00  1.740          H  
ATOM   1194  N   ILE A  90       6.357 -21.651   1.647  1.00  0.900          N  
ATOM   1195  CA  ILE A  90       6.699 -20.319   1.149  1.00  0.960          C  
ATOM   1196  C   ILE A  90       6.046 -19.862  -0.148  1.00  0.840          C  
ATOM   1197  O   ILE A  90       6.522 -18.906  -0.756  1.00  1.010          O  
ATOM   1198  CB  ILE A  90       8.204 -20.238   0.897  1.00  1.320          C  
ATOM   1199  CG1 ILE A  90       8.593 -21.307  -0.190  1.00  1.320          C  
ATOM   1200  CG2 ILE A  90       8.917 -20.470   2.202  1.00  1.320          C  
ATOM   1201  CD1 ILE A  90       9.940 -21.167  -0.756  1.00  1.320          C  
ATOM   1202  H   ILE A  90       6.686 -22.479   1.165  1.00  1.080          H  
ATOM   1203  HA  ILE A  90       6.426 -19.606   1.920  1.00  1.150          H  
ATOM   1204  HB  ILE A  90       8.466 -19.256   0.510  1.00  1.580          H  
ATOM   1205 1HG1 ILE A  90       8.530 -22.295   0.254  1.00  1.580          H  
ATOM   1206 2HG1 ILE A  90       7.898 -21.247  -1.024  1.00  1.580          H  
ATOM   1207 1HG2 ILE A  90       9.969 -20.408   2.063  1.00  1.580          H  
ATOM   1208 2HG2 ILE A  90       8.619 -19.719   2.913  1.00  1.580          H  
ATOM   1209 3HG2 ILE A  90       8.667 -21.449   2.590  1.00  1.580          H  
ATOM   1210 1HD1 ILE A  90      10.105 -21.942  -1.489  1.00  1.580          H  
ATOM   1211 2HD1 ILE A  90      10.033 -20.214  -1.217  1.00  1.580          H  
ATOM   1212 3HD1 ILE A  90      10.629 -21.249  -0.003  1.00  1.580          H  
ATOM   1213  N   SER A  91       4.974 -20.504  -0.588  1.00  0.770          N  
ATOM   1214  CA  SER A  91       4.358 -20.088  -1.844  1.00  0.830          C  
ATOM   1215  C   SER A  91       3.864 -18.636  -1.808  1.00  0.780          C  
ATOM   1216  O   SER A  91       3.973 -17.922  -2.808  1.00  0.880          O  
ATOM   1217  CB  SER A  91       3.226 -21.025  -2.220  1.00  1.140          C  
ATOM   1218  OG  SER A  91       3.700 -22.310  -2.519  1.00  1.140          O  
ATOM   1219  H   SER A  91       4.610 -21.290  -0.071  1.00  0.920          H  
ATOM   1220  HA  SER A  91       5.116 -20.160  -2.626  1.00  1.000          H  
ATOM   1221 1HB  SER A  91       2.540 -21.081  -1.418  1.00  1.370          H  
ATOM   1222 2HB  SER A  91       2.689 -20.625  -3.075  1.00  1.370          H  
ATOM   1223  HG  SER A  91       2.927 -22.821  -2.790  1.00  1.370          H  
ATOM   1224  N   THR A  92       3.317 -18.184  -0.676  1.00  0.690          N  
ATOM   1225  CA  THR A  92       2.829 -16.809  -0.598  1.00  0.700          C  
ATOM   1226  C   THR A  92       3.552 -15.999   0.488  1.00  0.630          C  
ATOM   1227  O   THR A  92       3.468 -16.291   1.693  1.00  0.590          O  
ATOM   1228  CB  THR A  92       1.298 -16.773  -0.391  1.00  0.980          C  
ATOM   1229  OG1 THR A  92       0.635 -17.411  -1.494  1.00  0.980          O  
ATOM   1230  CG2 THR A  92       0.835 -15.381  -0.327  1.00  0.980          C  
ATOM   1231  H   THR A  92       3.285 -18.784   0.134  1.00  0.830          H  
ATOM   1232  HA  THR A  92       3.030 -16.319  -1.549  1.00  0.840          H  
ATOM   1233  HB  THR A  92       1.037 -17.276   0.516  1.00  1.170          H  
ATOM   1234  HG1 THR A  92       0.927 -18.333  -1.563  1.00  1.170          H  
ATOM   1235 1HG2 THR A  92      -0.243 -15.365  -0.198  1.00  1.170          H  
ATOM   1236 2HG2 THR A  92       1.303 -14.862   0.502  1.00  1.170          H  
ATOM   1237 3HG2 THR A  92       1.097 -14.882  -1.252  1.00  1.170          H  
ATOM   1238  N   LYS A  93       4.252 -14.958   0.015  1.00  0.650          N  
ATOM   1239  CA  LYS A  93       5.054 -14.009   0.796  1.00  0.630          C  
ATOM   1240  C   LYS A  93       4.926 -12.630   0.165  1.00  0.660          C  
ATOM   1241  O   LYS A  93       5.027 -12.514  -1.061  1.00  0.770          O  
ATOM   1242  CB  LYS A  93       6.553 -14.370   0.777  1.00  0.890          C  
ATOM   1243  CG  LYS A  93       7.004 -15.713   1.390  1.00  0.890          C  
ATOM   1244  CD  LYS A  93       6.910 -15.703   2.914  1.00  0.890          C  
ATOM   1245  CE  LYS A  93       7.563 -16.939   3.520  1.00  0.890          C  
ATOM   1246  NZ  LYS A  93       7.461 -16.975   5.025  1.00  0.890          N  
ATOM   1247  H   LYS A  93       4.225 -14.831  -0.990  1.00  0.780          H  
ATOM   1248  HA  LYS A  93       4.677 -13.952   1.818  1.00  0.760          H  
ATOM   1249 1HB  LYS A  93       6.901 -14.367  -0.255  1.00  1.070          H  
ATOM   1250 2HB  LYS A  93       7.109 -13.584   1.295  1.00  1.070          H  
ATOM   1251 1HG  LYS A  93       6.391 -16.530   0.996  1.00  1.070          H  
ATOM   1252 2HG  LYS A  93       8.040 -15.897   1.103  1.00  1.070          H  
ATOM   1253 1HD  LYS A  93       7.392 -14.808   3.311  1.00  1.070          H  
ATOM   1254 2HD  LYS A  93       5.858 -15.688   3.203  1.00  1.070          H  
ATOM   1255 1HE  LYS A  93       7.110 -17.828   3.120  1.00  1.070          H  
ATOM   1256 2HE  LYS A  93       8.598 -16.926   3.239  1.00  1.070          H  
ATOM   1257 1HZ  LYS A  93       7.973 -17.806   5.391  1.00  1.070          H  
ATOM   1258 2HZ  LYS A  93       7.882 -16.147   5.434  1.00  1.070          H  
ATOM   1259 3HZ  LYS A  93       6.485 -17.025   5.298  1.00  1.070          H  
ATOM   1260  N   HIS A  94       4.759 -11.581   0.975  1.00  0.630          N  
ATOM   1261  CA  HIS A  94       4.661 -10.236   0.413  1.00  0.700          C  
ATOM   1262  C   HIS A  94       5.396  -9.186   1.231  1.00  0.690          C  
ATOM   1263  O   HIS A  94       5.322  -9.181   2.460  1.00  0.740          O  
ATOM   1264  CB  HIS A  94       3.195  -9.782   0.409  1.00  0.950          C  
ATOM   1265  CG  HIS A  94       2.264 -10.683  -0.275  1.00  0.950          C  
ATOM   1266  ND1 HIS A  94       2.059 -10.669  -1.635  1.00  0.950          N  
ATOM   1267  CD2 HIS A  94       1.467 -11.646   0.225  1.00  0.950          C  
ATOM   1268  CE1 HIS A  94       1.164 -11.593  -1.939  1.00  0.950          C  
ATOM   1269  NE2 HIS A  94       0.795 -12.195  -0.823  1.00  0.950          N  
ATOM   1270  H   HIS A  94       4.667 -11.712   1.988  1.00  0.760          H  
ATOM   1271  HA  HIS A  94       5.059 -10.219  -0.601  1.00  0.840          H  
ATOM   1272 1HB  HIS A  94       2.858  -9.662   1.431  1.00  1.140          H  
ATOM   1273 2HB  HIS A  94       3.132  -8.799  -0.063  1.00  1.140          H  
ATOM   1274  HD1 HIS A  94       2.689 -10.283  -2.309  1.00  1.140          H  
ATOM   1275  HD2 HIS A  94       1.301 -12.011   1.237  1.00  1.140          H  
ATOM   1276  HE1 HIS A  94       0.850 -11.744  -2.971  1.00  1.140          H  
ATOM   1277  N   GLN A  95       6.028  -8.230   0.565  1.00  0.710          N  
ATOM   1278  CA  GLN A  95       6.544  -7.095   1.307  1.00  0.760          C  
ATOM   1279  C   GLN A  95       5.422  -6.107   1.478  1.00  0.800          C  
ATOM   1280  O   GLN A  95       4.507  -6.054   0.650  1.00  0.870          O  
ATOM   1281  CB  GLN A  95       7.739  -6.449   0.619  1.00  1.040          C  
ATOM   1282  CG  GLN A  95       7.471  -5.827  -0.760  1.00  1.040          C  
ATOM   1283  CD  GLN A  95       7.663  -6.816  -1.909  1.00  1.040          C  
ATOM   1284  OE1 GLN A  95       7.486  -8.054  -1.756  1.00  1.040          O  
ATOM   1285  NE2 GLN A  95       8.043  -6.280  -3.066  1.00  1.040          N  
ATOM   1286  H   GLN A  95       6.150  -8.291  -0.448  1.00  0.850          H  
ATOM   1287  HA  GLN A  95       6.843  -7.410   2.299  1.00  0.910          H  
ATOM   1288 1HB  GLN A  95       8.144  -5.671   1.267  1.00  1.250          H  
ATOM   1289 2HB  GLN A  95       8.478  -7.188   0.514  1.00  1.250          H  
ATOM   1290 1HG  GLN A  95       6.456  -5.441  -0.810  1.00  1.250          H  
ATOM   1291 2HG  GLN A  95       8.174  -5.008  -0.906  1.00  1.250          H  
ATOM   1292 1HE2 GLN A  95       8.200  -6.858  -3.869  1.00  1.250          H  
ATOM   1293 2HE2 GLN A  95       8.178  -5.290  -3.141  1.00  1.250          H  
ATOM   1294  N   CYS A  96       5.480  -5.292   2.514  1.00  0.810          N  
ATOM   1295  CA  CYS A  96       4.474  -4.262   2.637  1.00  0.910          C  
ATOM   1296  C   CYS A  96       4.601  -3.299   1.473  1.00  0.970          C  
ATOM   1297  O   CYS A  96       5.650  -2.703   1.243  1.00  1.040          O  
ATOM   1298  CB  CYS A  96       4.593  -3.527   3.954  1.00  1.230          C  
ATOM   1299  SG  CYS A  96       3.378  -2.212   4.216  1.00  1.230          S  
ATOM   1300  H   CYS A  96       6.231  -5.362   3.210  1.00  0.970          H  
ATOM   1301  HA  CYS A  96       3.490  -4.727   2.600  1.00  1.090          H  
ATOM   1302 1HB  CYS A  96       4.490  -4.242   4.768  1.00  1.480          H  
ATOM   1303 2HB  CYS A  96       5.581  -3.095   4.024  1.00  1.480          H  
ATOM   1304  HG  CYS A  96       3.604  -2.095   5.566  1.00  1.480          H  
ATOM   1305  N   ILE A  97       3.497  -3.071   0.795  1.00  1.010          N  
ATOM   1306  CA  ILE A  97       3.452  -2.228  -0.388  1.00  1.100          C  
ATOM   1307  C   ILE A  97       3.965  -0.837  -0.097  1.00  1.250          C  
ATOM   1308  O   ILE A  97       4.668  -0.236  -0.909  1.00  1.370          O  
ATOM   1309  CB  ILE A  97       2.008  -2.124  -0.883  1.00  1.500          C  
ATOM   1310  CG1 ILE A  97       1.538  -3.491  -1.414  1.00  1.500          C  
ATOM   1311  CG2 ILE A  97       1.878  -1.010  -1.959  1.00  1.500          C  
ATOM   1312  CD1 ILE A  97       0.033  -3.570  -1.598  1.00  1.500          C  
ATOM   1313  H   ILE A  97       2.661  -3.560   1.081  1.00  1.210          H  
ATOM   1314  HA  ILE A  97       4.078  -2.679  -1.161  1.00  1.320          H  
ATOM   1315  HB  ILE A  97       1.376  -1.883  -0.041  1.00  1.800          H  
ATOM   1316 1HG1 ILE A  97       2.017  -3.697  -2.367  1.00  1.800          H  
ATOM   1317 2HG1 ILE A  97       1.829  -4.264  -0.705  1.00  1.800          H  
ATOM   1318 1HG2 ILE A  97       0.851  -0.936  -2.279  1.00  1.800          H  
ATOM   1319 2HG2 ILE A  97       2.173  -0.047  -1.559  1.00  1.800          H  
ATOM   1320 3HG2 ILE A  97       2.507  -1.245  -2.804  1.00  1.800          H  
ATOM   1321 1HD1 ILE A  97      -0.236  -4.556  -1.931  1.00  1.800          H  
ATOM   1322 2HD1 ILE A  97      -0.423  -3.377  -0.632  1.00  1.800          H  
ATOM   1323 3HD1 ILE A  97      -0.329  -2.841  -2.307  1.00  1.800          H  
ATOM   1324  N   THR A  98       3.568  -0.306   1.047  1.00  1.290          N  
ATOM   1325  CA  THR A  98       3.912   1.038   1.446  1.00  1.450          C  
ATOM   1326  C   THR A  98       5.061   1.141   2.455  1.00  1.380          C  
ATOM   1327  O   THR A  98       5.230   2.194   3.075  1.00  1.520          O  
ATOM   1328  CB  THR A  98       2.668   1.744   2.011  1.00  1.970          C  
ATOM   1329  OG1 THR A  98       2.171   1.016   3.148  1.00  1.970          O  
ATOM   1330  CG2 THR A  98       1.585   1.789   0.929  1.00  1.970          C  
ATOM   1331  H   THR A  98       2.979  -0.859   1.657  1.00  1.550          H  
ATOM   1332  HA  THR A  98       4.217   1.578   0.554  1.00  1.740          H  
ATOM   1333  HB  THR A  98       2.923   2.759   2.315  1.00  2.360          H  
ATOM   1334  HG1 THR A  98       2.809   1.087   3.871  1.00  2.360          H  
ATOM   1335 1HG2 THR A  98       0.698   2.283   1.306  1.00  2.360          H  
ATOM   1336 2HG2 THR A  98       1.959   2.332   0.066  1.00  2.360          H  
ATOM   1337 3HG2 THR A  98       1.328   0.779   0.633  1.00  2.360          H  
ATOM   1338  N   ALA A  99       5.820   0.062   2.688  1.00  1.220          N  
ATOM   1339  CA  ALA A  99       6.920   0.170   3.650  1.00  1.210          C  
ATOM   1340  C   ALA A  99       8.002  -0.880   3.466  1.00  1.080          C  
ATOM   1341  O   ALA A  99       7.782  -2.074   3.656  1.00  0.960          O  
ATOM   1342  CB  ALA A  99       6.387   0.049   5.078  1.00  1.700          C  
ATOM   1343  H   ALA A  99       5.676  -0.798   2.142  1.00  1.460          H  
ATOM   1344  HA  ALA A  99       7.377   1.148   3.518  1.00  1.450          H  
ATOM   1345 1HB  ALA A  99       7.201   0.166   5.791  1.00  2.040          H  
ATOM   1346 2HB  ALA A  99       5.640   0.817   5.260  1.00  2.040          H  
ATOM   1347 3HB  ALA A  99       5.934  -0.923   5.220  1.00  2.040          H  
ATOM   1348  N   MET A 100       9.250  -0.439   3.323  1.00  1.180          N  
ATOM   1349  CA  MET A 100      10.348  -1.401   3.184  1.00  1.190          C  
ATOM   1350  C   MET A 100      10.803  -1.875   4.559  1.00  1.100          C  
ATOM   1351  O   MET A 100      11.712  -2.690   4.693  1.00  1.210          O  
ATOM   1352  CB  MET A 100      11.510  -0.816   2.389  1.00  1.660          C  
ATOM   1353  CG  MET A 100      11.180  -0.555   0.918  1.00  1.660          C  
ATOM   1354  SD  MET A 100      12.571   0.102  -0.023  1.00  1.660          S  
ATOM   1355  CE  MET A 100      11.803   0.351  -1.628  1.00  1.660          C  
ATOM   1356  H   MET A 100       9.422   0.554   3.219  1.00  1.420          H  
ATOM   1357  HA  MET A 100       9.977  -2.271   2.639  1.00  1.430          H  
ATOM   1358 1HB  MET A 100      11.819   0.123   2.838  1.00  1.990          H  
ATOM   1359 2HB  MET A 100      12.361  -1.499   2.431  1.00  1.990          H  
ATOM   1360 1HG  MET A 100      10.850  -1.481   0.451  1.00  1.990          H  
ATOM   1361 2HG  MET A 100      10.359   0.156   0.855  1.00  1.990          H  
ATOM   1362 1HE  MET A 100      12.539   0.757  -2.325  1.00  1.990          H  
ATOM   1363 2HE  MET A 100      11.432  -0.595  -2.009  1.00  1.990          H  
ATOM   1364 3HE  MET A 100      10.974   1.053  -1.527  1.00  1.990          H  
ATOM   1365  N   LYS A 101      10.139  -1.334   5.574  1.00  1.030          N  
ATOM   1366  CA  LYS A 101      10.358  -1.640   6.968  1.00  1.050          C  
ATOM   1367  C   LYS A 101       9.437  -2.776   7.425  1.00  0.960          C  
ATOM   1368  O   LYS A 101       9.523  -3.214   8.581  1.00  1.030          O  
ATOM   1369  CB  LYS A 101      10.106  -0.405   7.831  1.00  1.460          C  
ATOM   1370  CG  LYS A 101      11.069   0.741   7.589  1.00  1.460          C  
ATOM   1371  CD  LYS A 101      10.757   1.924   8.494  1.00  1.460          C  
ATOM   1372  CE  LYS A 101      11.732   3.079   8.270  1.00  1.460          C  
ATOM   1373  NZ  LYS A 101      11.410   4.263   9.120  1.00  1.460          N  
ATOM   1374  H   LYS A 101       9.422  -0.670   5.341  1.00  1.240          H  
ATOM   1375  HA  LYS A 101      11.391  -1.932   7.104  1.00  1.260          H  
ATOM   1376 1HB  LYS A 101       9.089  -0.050   7.667  1.00  1.750          H  
ATOM   1377 2HB  LYS A 101      10.187  -0.689   8.883  1.00  1.750          H  
ATOM   1378 1HG  LYS A 101      12.085   0.400   7.780  1.00  1.750          H  
ATOM   1379 2HG  LYS A 101      11.000   1.058   6.550  1.00  1.750          H  
ATOM   1380 1HD  LYS A 101       9.742   2.276   8.303  1.00  1.750          H  
ATOM   1381 2HD  LYS A 101      10.821   1.609   9.538  1.00  1.750          H  
ATOM   1382 1HE  LYS A 101      12.741   2.737   8.505  1.00  1.750          H  
ATOM   1383 2HE  LYS A 101      11.698   3.375   7.221  1.00  1.750          H  
ATOM   1384 1HZ  LYS A 101      12.082   4.999   8.940  1.00  1.750          H  
ATOM   1385 2HZ  LYS A 101      10.482   4.596   8.901  1.00  1.750          H  
ATOM   1386 3HZ  LYS A 101      11.454   4.003  10.095  1.00  1.750          H  
ATOM   1387  N   GLU A 102       8.563  -3.272   6.534  1.00  0.900          N  
ATOM   1388  CA  GLU A 102       7.614  -4.310   6.932  1.00  0.900          C  
ATOM   1389  C   GLU A 102       7.444  -5.465   5.923  1.00  0.830          C  
ATOM   1390  O   GLU A 102       7.458  -5.255   4.705  1.00  0.890          O  
ATOM   1391  CB  GLU A 102       6.242  -3.644   7.131  1.00  1.260          C  
ATOM   1392  CG  GLU A 102       6.125  -2.601   8.244  1.00  1.260          C  
ATOM   1393  CD  GLU A 102       4.729  -1.985   8.308  1.00  1.260          C  
ATOM   1394  OE1 GLU A 102       3.953  -2.223   7.404  1.00  1.260          O  
ATOM   1395  OE2 GLU A 102       4.450  -1.278   9.249  1.00  1.260          O  
ATOM   1396  H   GLU A 102       8.530  -2.918   5.572  1.00  1.080          H  
ATOM   1397  HA  GLU A 102       7.949  -4.746   7.875  1.00  1.080          H  
ATOM   1398 1HB  GLU A 102       5.996  -3.120   6.244  1.00  1.510          H  
ATOM   1399 2HB  GLU A 102       5.479  -4.412   7.289  1.00  1.510          H  
ATOM   1400 1HG  GLU A 102       6.356  -3.066   9.204  1.00  1.510          H  
ATOM   1401 2HG  GLU A 102       6.846  -1.808   8.071  1.00  1.510          H  
ATOM   1402  N   TYR A 103       7.231  -6.682   6.447  1.00  0.750          N  
ATOM   1403  CA  TYR A 103       6.894  -7.875   5.645  1.00  0.720          C  
ATOM   1404  C   TYR A 103       5.698  -8.629   6.187  1.00  0.700          C  
ATOM   1405  O   TYR A 103       5.406  -8.592   7.385  1.00  0.730          O  
ATOM   1406  CB  TYR A 103       8.032  -8.909   5.527  1.00  1.020          C  
ATOM   1407  CG  TYR A 103       9.225  -8.495   4.757  1.00  1.020          C  
ATOM   1408  CD1 TYR A 103      10.347  -8.041   5.375  1.00  1.020          C  
ATOM   1409  CD2 TYR A 103       9.174  -8.577   3.387  1.00  1.020          C  
ATOM   1410  CE1 TYR A 103      11.423  -7.658   4.601  1.00  1.020          C  
ATOM   1411  CE2 TYR A 103      10.236  -8.181   2.636  1.00  1.020          C  
ATOM   1412  CZ  TYR A 103      11.335  -7.725   3.233  1.00  1.020          C  
ATOM   1413  OH  TYR A 103      12.352  -7.322   2.478  1.00  1.020          O  
ATOM   1414  H   TYR A 103       7.293  -6.791   7.468  1.00  0.900          H  
ATOM   1415  HA  TYR A 103       6.623  -7.550   4.644  1.00  0.860          H  
ATOM   1416 1HB  TYR A 103       8.364  -9.175   6.537  1.00  1.220          H  
ATOM   1417 2HB  TYR A 103       7.640  -9.819   5.075  1.00  1.220          H  
ATOM   1418  HD1 TYR A 103      10.385  -7.983   6.463  1.00  1.220          H  
ATOM   1419  HD2 TYR A 103       8.281  -8.958   2.899  1.00  1.220          H  
ATOM   1420  HE1 TYR A 103      12.334  -7.293   5.059  1.00  1.220          H  
ATOM   1421  HE2 TYR A 103      10.197  -8.244   1.563  1.00  1.220          H  
ATOM   1422  HH  TYR A 103      13.091  -7.061   3.037  1.00  1.220          H  
ATOM   1423  N   GLU A 104       5.035  -9.381   5.319  1.00  0.680          N  
ATOM   1424  CA  GLU A 104       3.998 -10.269   5.807  1.00  0.690          C  
ATOM   1425  C   GLU A 104       4.008 -11.615   5.106  1.00  0.630          C  
ATOM   1426  O   GLU A 104       4.269 -11.725   3.902  1.00  0.660          O  
ATOM   1427  CB  GLU A 104       2.610  -9.646   5.651  1.00  0.960          C  
ATOM   1428  CG  GLU A 104       2.153  -9.356   4.230  1.00  0.960          C  
ATOM   1429  CD  GLU A 104       0.809  -8.705   4.208  1.00  0.960          C  
ATOM   1430  OE1 GLU A 104       0.626  -7.752   4.927  1.00  0.960          O  
ATOM   1431  OE2 GLU A 104      -0.050  -9.165   3.489  1.00  0.960          O  
ATOM   1432  H   GLU A 104       5.251  -9.344   4.318  1.00  0.820          H  
ATOM   1433  HA  GLU A 104       4.177 -10.442   6.860  1.00  0.830          H  
ATOM   1434 1HB  GLU A 104       1.894 -10.344   6.039  1.00  1.150          H  
ATOM   1435 2HB  GLU A 104       2.547  -8.731   6.243  1.00  1.150          H  
ATOM   1436 1HG  GLU A 104       2.879  -8.700   3.745  1.00  1.150          H  
ATOM   1437 2HG  GLU A 104       2.104 -10.285   3.668  1.00  1.150          H  
ATOM   1438  N   SER A 105       3.657 -12.645   5.861  1.00  0.620          N  
ATOM   1439  CA  SER A 105       3.535 -13.981   5.309  1.00  0.620          C  
ATOM   1440  C   SER A 105       2.120 -14.499   5.480  1.00  0.590          C  
ATOM   1441  O   SER A 105       1.388 -14.090   6.398  1.00  0.680          O  
ATOM   1442  CB  SER A 105       4.504 -14.931   5.983  1.00  0.870          C  
ATOM   1443  OG  SER A 105       5.841 -14.536   5.786  1.00  0.870          O  
ATOM   1444  H   SER A 105       3.503 -12.476   6.861  1.00  0.740          H  
ATOM   1445  HA  SER A 105       3.756 -13.949   4.241  1.00  0.740          H  
ATOM   1446 1HB  SER A 105       4.297 -14.990   7.037  1.00  1.040          H  
ATOM   1447 2HB  SER A 105       4.350 -15.930   5.574  1.00  1.040          H  
ATOM   1448  HG  SER A 105       5.956 -13.749   6.332  1.00  1.040          H  
ATOM   1449  N   LYS A 106       1.728 -15.413   4.601  1.00  0.550          N  
ATOM   1450  CA  LYS A 106       0.439 -16.076   4.725  1.00  0.560          C  
ATOM   1451  C   LYS A 106       0.747 -17.478   5.208  1.00  0.580          C  
ATOM   1452  O   LYS A 106       1.905 -17.891   5.150  1.00  0.630          O  
ATOM   1453  CB  LYS A 106      -0.306 -16.055   3.397  1.00  0.780          C  
ATOM   1454  CG  LYS A 106      -0.511 -14.637   2.826  1.00  0.780          C  
ATOM   1455  CD  LYS A 106      -1.347 -13.744   3.736  1.00  0.780          C  
ATOM   1456  CE  LYS A 106      -1.628 -12.389   3.080  1.00  0.780          C  
ATOM   1457  NZ  LYS A 106      -2.372 -11.464   3.994  1.00  0.780          N  
ATOM   1458  H   LYS A 106       2.353 -15.691   3.833  1.00  0.660          H  
ATOM   1459  HA  LYS A 106      -0.166 -15.594   5.492  1.00  0.670          H  
ATOM   1460 1HB  LYS A 106       0.253 -16.628   2.668  1.00  0.940          H  
ATOM   1461 2HB  LYS A 106      -1.283 -16.528   3.515  1.00  0.940          H  
ATOM   1462 1HG  LYS A 106       0.461 -14.164   2.673  1.00  0.940          H  
ATOM   1463 2HG  LYS A 106      -1.019 -14.706   1.873  1.00  0.940          H  
ATOM   1464 1HD  LYS A 106      -2.293 -14.234   3.984  1.00  0.940          H  
ATOM   1465 2HD  LYS A 106      -0.811 -13.546   4.664  1.00  0.940          H  
ATOM   1466 1HE  LYS A 106      -0.680 -11.919   2.810  1.00  0.940          H  
ATOM   1467 2HE  LYS A 106      -2.218 -12.537   2.174  1.00  0.940          H  
ATOM   1468 1HZ  LYS A 106      -2.528 -10.580   3.531  1.00  0.940          H  
ATOM   1469 2HZ  LYS A 106      -3.267 -11.873   4.245  1.00  0.940          H  
ATOM   1470 3HZ  LYS A 106      -1.816 -11.303   4.832  1.00  0.940          H  
ATOM   1471  N   SER A 107      -0.244 -18.226   5.690  1.00  0.590          N  
ATOM   1472  CA  SER A 107       0.112 -19.579   6.155  1.00  0.620          C  
ATOM   1473  C   SER A 107      -0.885 -20.676   5.876  1.00  0.640          C  
ATOM   1474  O   SER A 107      -2.104 -20.484   5.938  1.00  0.650          O  
ATOM   1475  CB  SER A 107       0.372 -19.590   7.623  1.00  0.860          C  
ATOM   1476  OG  SER A 107       0.655 -20.887   8.057  1.00  0.860          O  
ATOM   1477  H   SER A 107      -1.198 -17.842   5.762  1.00  0.710          H  
ATOM   1478  HA  SER A 107       1.040 -19.869   5.665  1.00  0.740          H  
ATOM   1479 1HB  SER A 107       1.191 -18.913   7.876  1.00  1.030          H  
ATOM   1480 2HB  SER A 107      -0.494 -19.254   8.113  1.00  1.030          H  
ATOM   1481  HG  SER A 107       0.826 -20.796   9.017  1.00  1.030          H  
ATOM   1482  N   LEU A 108      -0.343 -21.899   5.708  1.00  0.690          N  
ATOM   1483  CA  LEU A 108      -1.133 -23.121   5.466  1.00  0.770          C  
ATOM   1484  C   LEU A 108      -1.924 -23.544   6.698  1.00  0.840          C  
ATOM   1485  O   LEU A 108      -2.754 -24.451   6.644  1.00  0.970          O  
ATOM   1486  CB  LEU A 108      -0.233 -24.288   5.021  1.00  1.050          C  
ATOM   1487  CG  LEU A 108       0.459 -24.149   3.649  1.00  1.050          C  
ATOM   1488  CD1 LEU A 108       1.429 -25.300   3.452  1.00  1.050          C  
ATOM   1489  CD2 LEU A 108      -0.594 -24.172   2.518  1.00  1.050          C  
ATOM   1490  H   LEU A 108       0.678 -21.961   5.723  1.00  0.830          H  
ATOM   1491  HA  LEU A 108      -1.855 -22.907   4.683  1.00  0.920          H  
ATOM   1492 1HB  LEU A 108       0.531 -24.431   5.777  1.00  1.260          H  
ATOM   1493 2HB  LEU A 108      -0.841 -25.191   4.989  1.00  1.260          H  
ATOM   1494  HG  LEU A 108       1.016 -23.226   3.624  1.00  1.260          H  
ATOM   1495 1HD1 LEU A 108       1.916 -25.192   2.490  1.00  1.260          H  
ATOM   1496 2HD1 LEU A 108       2.178 -25.299   4.235  1.00  1.260          H  
ATOM   1497 3HD1 LEU A 108       0.886 -26.242   3.481  1.00  1.260          H  
ATOM   1498 1HD2 LEU A 108      -0.084 -24.085   1.558  1.00  1.260          H  
ATOM   1499 2HD2 LEU A 108      -1.138 -25.115   2.553  1.00  1.260          H  
ATOM   1500 3HD2 LEU A 108      -1.296 -23.356   2.620  1.00  1.260          H  
ATOM   1501  N   GLU A 109      -1.706 -22.824   7.795  1.00  0.790          N  
ATOM   1502  CA  GLU A 109      -2.436 -22.981   9.039  1.00  0.870          C  
ATOM   1503  C   GLU A 109      -3.725 -22.150   8.999  1.00  0.810          C  
ATOM   1504  O   GLU A 109      -4.443 -22.083   9.999  1.00  0.880          O  
ATOM   1505  CB  GLU A 109      -1.575 -22.619  10.252  1.00  1.190          C  
ATOM   1506  CG  GLU A 109      -0.433 -23.586  10.498  1.00  1.190          C  
ATOM   1507  CD  GLU A 109       0.397 -23.275  11.716  1.00  1.190          C  
ATOM   1508  OE1 GLU A 109       0.652 -22.127  11.997  1.00  1.190          O  
ATOM   1509  OE2 GLU A 109       0.790 -24.219  12.366  1.00  1.190          O  
ATOM   1510  H   GLU A 109      -0.969 -22.122   7.757  1.00  0.950          H  
ATOM   1511  HA  GLU A 109      -2.722 -24.031   9.139  1.00  1.040          H  
ATOM   1512 1HB  GLU A 109      -1.137 -21.642  10.107  1.00  1.420          H  
ATOM   1513 2HB  GLU A 109      -2.196 -22.575  11.148  1.00  1.420          H  
ATOM   1514 1HG  GLU A 109      -0.843 -24.589  10.603  1.00  1.420          H  
ATOM   1515 2HG  GLU A 109       0.214 -23.588   9.616  1.00  1.420          H  
ATOM   1516  N   GLU A 110      -4.019 -21.566   7.815  1.00  0.810          N  
ATOM   1517  CA  GLU A 110      -5.184 -20.739   7.528  1.00  0.830          C  
ATOM   1518  C   GLU A 110      -5.107 -19.430   8.281  1.00  0.740          C  
ATOM   1519  O   GLU A 110      -6.070 -19.004   8.928  1.00  0.790          O  
ATOM   1520  CB  GLU A 110      -6.480 -21.496   7.870  1.00  1.150          C  
ATOM   1521  CG  GLU A 110      -6.687 -22.806   7.072  1.00  1.150          C  
ATOM   1522  CD  GLU A 110      -7.988 -23.521   7.419  1.00  1.150          C  
ATOM   1523  OE1 GLU A 110      -8.562 -23.187   8.426  1.00  1.150          O  
ATOM   1524  OE2 GLU A 110      -8.389 -24.398   6.685  1.00  1.150          O  
ATOM   1525  H   GLU A 110      -3.346 -21.650   7.056  1.00  0.970          H  
ATOM   1526  HA  GLU A 110      -5.187 -20.517   6.458  1.00  1.000          H  
ATOM   1527 1HB  GLU A 110      -6.539 -21.716   8.923  1.00  1.380          H  
ATOM   1528 2HB  GLU A 110      -7.322 -20.854   7.647  1.00  1.380          H  
ATOM   1529 1HG  GLU A 110      -6.694 -22.561   6.008  1.00  1.380          H  
ATOM   1530 2HG  GLU A 110      -5.845 -23.474   7.255  1.00  1.380          H  
ATOM   1531  N   LEU A 111      -3.938 -18.795   8.172  1.00  0.680          N  
ATOM   1532  CA  LEU A 111      -3.684 -17.514   8.823  1.00  0.690          C  
ATOM   1533  C   LEU A 111      -3.757 -16.389   7.807  1.00  0.660          C  
ATOM   1534  O   LEU A 111      -3.339 -16.546   6.646  1.00  0.640          O  
ATOM   1535  CB  LEU A 111      -2.321 -17.518   9.514  1.00  0.960          C  
ATOM   1536  CG  LEU A 111      -2.080 -18.697  10.503  1.00  0.960          C  
ATOM   1537  CD1 LEU A 111      -0.695 -18.575  11.087  1.00  0.960          C  
ATOM   1538  CD2 LEU A 111      -3.134 -18.733  11.604  1.00  0.960          C  
ATOM   1539  H   LEU A 111      -3.231 -19.234   7.578  1.00  0.820          H  
ATOM   1540  HA  LEU A 111      -4.449 -17.325   9.560  1.00  0.830          H  
ATOM   1541 1HB  LEU A 111      -1.552 -17.494   8.769  1.00  1.150          H  
ATOM   1542 2HB  LEU A 111      -2.234 -16.602  10.091  1.00  1.150          H  
ATOM   1543  HG  LEU A 111      -2.132 -19.623   9.951  1.00  1.150          H  
ATOM   1544 1HD1 LEU A 111      -0.507 -19.422  11.754  1.00  1.150          H  
ATOM   1545 2HD1 LEU A 111       0.056 -18.571  10.304  1.00  1.150          H  
ATOM   1546 3HD1 LEU A 111      -0.621 -17.651  11.646  1.00  1.150          H  
ATOM   1547 1HD2 LEU A 111      -2.930 -19.579  12.261  1.00  1.150          H  
ATOM   1548 2HD2 LEU A 111      -3.099 -17.817  12.178  1.00  1.150          H  
ATOM   1549 3HD2 LEU A 111      -4.116 -18.864  11.174  1.00  1.150          H  
ATOM   1550  N   ARG A 112      -4.279 -15.239   8.272  1.00  0.760          N  
ATOM   1551  CA  ARG A 112      -4.442 -14.035   7.448  1.00  0.850          C  
ATOM   1552  C   ARG A 112      -3.197 -13.204   7.425  1.00  0.720          C  
ATOM   1553  O   ARG A 112      -2.923 -12.504   6.442  1.00  0.720          O  
ATOM   1554  CB  ARG A 112      -5.569 -13.106   7.943  1.00  1.150          C  
ATOM   1555  CG  ARG A 112      -5.346 -12.372   9.269  1.00  1.150          C  
ATOM   1556  CD  ARG A 112      -6.551 -11.665   9.712  1.00  1.150          C  
ATOM   1557  NE  ARG A 112      -6.302 -10.909  10.939  1.00  1.150          N  
ATOM   1558  CZ  ARG A 112      -7.248 -10.268  11.662  1.00  1.150          C  
ATOM   1559  NH1 ARG A 112      -8.510 -10.315  11.291  1.00  1.150          N  
ATOM   1560  NH2 ARG A 112      -6.902  -9.592  12.750  1.00  1.150          N  
ATOM   1561  H   ARG A 112      -4.514 -15.211   9.269  1.00  0.910          H  
ATOM   1562  HA  ARG A 112      -4.670 -14.346   6.429  1.00  1.020          H  
ATOM   1563 1HB  ARG A 112      -5.721 -12.333   7.194  1.00  1.380          H  
ATOM   1564 2HB  ARG A 112      -6.476 -13.601   8.037  1.00  1.380          H  
ATOM   1565 1HG  ARG A 112      -5.060 -13.060  10.054  1.00  1.380          H  
ATOM   1566 2HG  ARG A 112      -4.597 -11.608   9.147  1.00  1.380          H  
ATOM   1567 1HD  ARG A 112      -6.869 -10.969   8.934  1.00  1.380          H  
ATOM   1568 2HD  ARG A 112      -7.341 -12.386   9.904  1.00  1.380          H  
ATOM   1569  HE  ARG A 112      -5.344 -10.853  11.267  1.00  1.380          H  
ATOM   1570 1HH1 ARG A 112      -8.773 -10.847  10.474  1.00  1.380          H  
ATOM   1571 2HH1 ARG A 112      -9.217  -9.840  11.832  1.00  1.380          H  
ATOM   1572 1HH2 ARG A 112      -5.932  -9.553  13.039  1.00  1.380          H  
ATOM   1573 2HH2 ARG A 112      -7.605  -9.113  13.294  1.00  1.380          H  
ATOM   1574  N   LEU A 113      -2.510 -13.188   8.555  1.00  0.750          N  
ATOM   1575  CA  LEU A 113      -1.344 -12.346   8.668  1.00  0.740          C  
ATOM   1576  C   LEU A 113      -0.317 -12.742   9.678  1.00  0.760          C  
ATOM   1577  O   LEU A 113      -0.603 -12.806  10.874  1.00  0.920          O  
ATOM   1578  CB  LEU A 113      -1.800 -10.913   9.049  1.00  1.040          C  
ATOM   1579  CG  LEU A 113      -0.699  -9.834   9.364  1.00  1.040          C  
ATOM   1580  CD1 LEU A 113       0.137  -9.535   8.144  1.00  1.040          C  
ATOM   1581  CD2 LEU A 113      -1.384  -8.568   9.876  1.00  1.040          C  
ATOM   1582  H   LEU A 113      -2.827 -13.766   9.339  1.00  0.900          H  
ATOM   1583  HA  LEU A 113      -0.853 -12.332   7.694  1.00  0.890          H  
ATOM   1584 1HB  LEU A 113      -2.414 -10.523   8.238  1.00  1.250          H  
ATOM   1585 2HB  LEU A 113      -2.422 -10.992   9.938  1.00  1.250          H  
ATOM   1586  HG  LEU A 113      -0.039 -10.210  10.140  1.00  1.250          H  
ATOM   1587 1HD1 LEU A 113       0.896  -8.791   8.386  1.00  1.250          H  
ATOM   1588 2HD1 LEU A 113       0.620 -10.438   7.821  1.00  1.250          H  
ATOM   1589 3HD1 LEU A 113      -0.493  -9.152   7.339  1.00  1.250          H  
ATOM   1590 1HD2 LEU A 113      -0.637  -7.812  10.119  1.00  1.250          H  
ATOM   1591 2HD2 LEU A 113      -2.052  -8.180   9.106  1.00  1.250          H  
ATOM   1592 3HD2 LEU A 113      -1.960  -8.805  10.772  1.00  1.250          H  
ATOM   1593  N   GLU A 114       0.910 -12.885   9.197  1.00  0.710          N  
ATOM   1594  CA  GLU A 114       2.062 -13.031  10.056  1.00  0.750          C  
ATOM   1595  C   GLU A 114       2.910 -11.791   9.756  1.00  0.710          C  
ATOM   1596  O   GLU A 114       3.552 -11.694   8.708  1.00  0.680          O  
ATOM   1597  CB  GLU A 114       2.845 -14.305   9.818  1.00  1.030          C  
ATOM   1598  CG  GLU A 114       2.127 -15.591  10.065  1.00  1.030          C  
ATOM   1599  CD  GLU A 114       3.088 -16.757   9.984  1.00  1.030          C  
ATOM   1600  OE1 GLU A 114       4.232 -16.534   9.646  1.00  1.030          O  
ATOM   1601  OE2 GLU A 114       2.699 -17.863  10.287  1.00  1.030          O  
ATOM   1602  H   GLU A 114       1.051 -12.920   8.185  1.00  0.850          H  
ATOM   1603  HA  GLU A 114       1.757 -12.999  11.100  1.00  0.900          H  
ATOM   1604 1HB  GLU A 114       3.193 -14.313   8.807  1.00  1.240          H  
ATOM   1605 2HB  GLU A 114       3.695 -14.305  10.476  1.00  1.240          H  
ATOM   1606 1HG  GLU A 114       1.663 -15.561  11.044  1.00  1.240          H  
ATOM   1607 2HG  GLU A 114       1.344 -15.707   9.312  1.00  1.240          H  
ATOM   1608  N   ASP A 115       2.795 -10.803  10.631  1.00  0.780          N  
ATOM   1609  CA  ASP A 115       3.372  -9.451  10.520  1.00  0.770          C  
ATOM   1610  C   ASP A 115       4.789  -9.401  11.062  1.00  0.800          C  
ATOM   1611  O   ASP A 115       4.972  -9.615  12.259  1.00  0.980          O  
ATOM   1612  CB  ASP A 115       2.461  -8.454  11.270  1.00  1.080          C  
ATOM   1613  CG  ASP A 115       2.864  -6.968  11.258  1.00  1.080          C  
ATOM   1614  OD1 ASP A 115       3.974  -6.663  10.925  1.00  1.080          O  
ATOM   1615  OD2 ASP A 115       2.048  -6.146  11.646  1.00  1.080          O  
ATOM   1616  H   ASP A 115       2.264 -11.027  11.478  1.00  0.940          H  
ATOM   1617  HA  ASP A 115       3.404  -9.171   9.462  1.00  0.920          H  
ATOM   1618 1HB  ASP A 115       1.468  -8.526  10.874  1.00  1.300          H  
ATOM   1619 2HB  ASP A 115       2.413  -8.757  12.282  1.00  1.300          H  
ATOM   1620  N   TYR A 116       5.794  -9.201  10.193  1.00  0.730          N  
ATOM   1621  CA  TYR A 116       7.210  -9.220  10.602  1.00  0.810          C  
ATOM   1622  C   TYR A 116       7.982  -7.927  10.326  1.00  0.980          C  
ATOM   1623  O   TYR A 116       7.710  -7.183   9.376  1.00  1.430          O  
ATOM   1624  CB  TYR A 116       7.971 -10.322   9.895  1.00  1.100          C  
ATOM   1625  CG  TYR A 116       7.531 -11.686  10.196  1.00  1.100          C  
ATOM   1626  CD1 TYR A 116       6.607 -12.294   9.388  1.00  1.100          C  
ATOM   1627  CD2 TYR A 116       8.070 -12.354  11.273  1.00  1.100          C  
ATOM   1628  CE1 TYR A 116       6.219 -13.569   9.660  1.00  1.100          C  
ATOM   1629  CE2 TYR A 116       7.679 -13.631  11.552  1.00  1.100          C  
ATOM   1630  CZ  TYR A 116       6.748 -14.245  10.751  1.00  1.100          C  
ATOM   1631  OH  TYR A 116       6.344 -15.539  11.030  1.00  1.100          O  
ATOM   1632  H   TYR A 116       5.566  -9.013   9.213  1.00  0.880          H  
ATOM   1633  HA  TYR A 116       7.256  -9.392  11.675  1.00  0.970          H  
ATOM   1634 1HB  TYR A 116       7.911 -10.171   8.818  1.00  1.320          H  
ATOM   1635 2HB  TYR A 116       9.005 -10.236  10.184  1.00  1.320          H  
ATOM   1636  HD1 TYR A 116       6.189 -11.760   8.532  1.00  1.320          H  
ATOM   1637  HD2 TYR A 116       8.808 -11.866  11.898  1.00  1.320          H  
ATOM   1638  HE1 TYR A 116       5.496 -14.057   9.021  1.00  1.320          H  
ATOM   1639  HE2 TYR A 116       8.108 -14.159  12.406  1.00  1.320          H  
ATOM   1640  HH  TYR A 116       5.621 -15.811  10.412  1.00  1.320          H  
ATOM   1641  N   GLN A 117       9.012  -7.693  11.140  1.00  1.010          N  
ATOM   1642  CA  GLN A 117       9.864  -6.517  10.938  1.00  1.210          C  
ATOM   1643  C   GLN A 117      10.922  -6.748   9.846  1.00  1.570          C  
ATOM   1644  O   GLN A 117      11.575  -7.802   9.811  1.00  1.820          O  
ATOM   1645  CB  GLN A 117      10.524  -6.146  12.268  1.00  1.610          C  
ATOM   1646  CG  GLN A 117       9.508  -5.728  13.320  1.00  1.610          C  
ATOM   1647  CD  GLN A 117      10.109  -5.360  14.656  1.00  1.610          C  
ATOM   1648  OE1 GLN A 117      11.288  -5.026  14.774  1.00  1.610          O  
ATOM   1649  NE2 GLN A 117       9.279  -5.411  15.684  1.00  1.610          N  
ATOM   1650  H   GLN A 117       9.167  -8.339  11.926  1.00  1.210          H  
ATOM   1651  HA  GLN A 117       9.235  -5.683  10.618  1.00  1.450          H  
ATOM   1652 1HB  GLN A 117      11.087  -6.998  12.650  1.00  1.940          H  
ATOM   1653 2HB  GLN A 117      11.224  -5.327  12.116  1.00  1.940          H  
ATOM   1654 1HG  GLN A 117       8.953  -4.871  12.946  1.00  1.940          H  
ATOM   1655 2HG  GLN A 117       8.829  -6.569  13.488  1.00  1.940          H  
ATOM   1656 1HE2 GLN A 117       9.598  -5.179  16.603  1.00  1.940          H  
ATOM   1657 2HE2 GLN A 117       8.308  -5.694  15.541  1.00  1.940          H  
ATOM   1658  N   ALA A 118      11.108  -5.738   8.974  1.00  1.960          N  
ATOM   1659  CA  ALA A 118      12.105  -5.844   7.914  1.00  2.590          C  
ATOM   1660  C   ALA A 118      13.477  -5.301   8.293  1.00  2.640          C  
ATOM   1661  O   ALA A 118      14.498  -5.910   7.965  1.00  3.030          O  
ATOM   1662  CB  ALA A 118      11.669  -5.089   6.691  1.00  3.370          C  
ATOM   1663  H   ALA A 118      10.530  -4.892   9.037  1.00  2.350          H  
ATOM   1664  HA  ALA A 118      12.192  -6.894   7.659  1.00  3.110          H  
ATOM   1665 1HB  ALA A 118      12.397  -5.203   5.898  1.00  4.050          H  
ATOM   1666 2HB  ALA A 118      10.697  -5.429   6.351  1.00  4.050          H  
ATOM   1667 3HB  ALA A 118      11.625  -4.089   6.941  1.00  4.050          H  
ATOM   1668  N   ASN A 119      13.510  -4.170   9.002  1.00  2.430          N  
ATOM   1669  CA  ASN A 119      14.761  -3.478   9.290  1.00  2.560          C  
ATOM   1670  C   ASN A 119      15.401  -3.768  10.645  1.00  2.130          C  
ATOM   1671  O   ASN A 119      16.383  -3.114  11.018  1.00  2.500          O  
ATOM   1672  CB  ASN A 119      14.511  -1.997   9.115  1.00  3.530          C  
ATOM   1673  CG  ASN A 119      13.467  -1.525  10.062  1.00  3.530          C  
ATOM   1674  OD1 ASN A 119      12.611  -2.333  10.467  1.00  3.530          O  
ATOM   1675  ND2 ASN A 119      13.500  -0.271  10.425  1.00  3.530          N  
ATOM   1676  H   ASN A 119      12.645  -3.743   9.329  1.00  2.920          H  
ATOM   1677  HA  ASN A 119      15.487  -3.788   8.536  1.00  3.070          H  
ATOM   1678 1HB  ASN A 119      15.432  -1.443   9.289  1.00  4.240          H  
ATOM   1679 2HB  ASN A 119      14.184  -1.796   8.094  1.00  4.240          H  
ATOM   1680 1HD2 ASN A 119      12.813   0.083  11.064  1.00  4.240          H  
ATOM   1681 2HD2 ASN A 119      14.209   0.335  10.070  1.00  4.240          H  
ATOM   1682  N   ARG A 120      14.883  -4.764  11.352  1.00  1.570          N  
ATOM   1683  CA  ARG A 120      15.418  -5.169  12.643  1.00  1.460          C  
ATOM   1684  C   ARG A 120      15.268  -6.673  12.806  1.00  1.300          C  
ATOM   1685  O   ARG A 120      14.149  -7.176  12.851  1.00  1.370          O  
ATOM   1686  CB  ARG A 120      14.635  -4.513  13.784  1.00  2.090          C  
ATOM   1687  CG  ARG A 120      14.692  -2.986  13.905  1.00  2.090          C  
ATOM   1688  CD  ARG A 120      16.020  -2.495  14.354  1.00  2.090          C  
ATOM   1689  NE  ARG A 120      16.029  -1.050  14.547  1.00  2.090          N  
ATOM   1690  CZ  ARG A 120      16.244  -0.123  13.583  1.00  2.090          C  
ATOM   1691  NH1 ARG A 120      16.471  -0.470  12.330  1.00  2.090          N  
ATOM   1692  NH2 ARG A 120      16.226   1.163  13.912  1.00  2.090          N  
ATOM   1693  H   ARG A 120      14.092  -5.254  10.961  1.00  1.880          H  
ATOM   1694  HA  ARG A 120      16.472  -4.910  12.697  1.00  1.750          H  
ATOM   1695 1HB  ARG A 120      13.585  -4.772  13.671  1.00  2.510          H  
ATOM   1696 2HB  ARG A 120      14.965  -4.932  14.735  1.00  2.510          H  
ATOM   1697 1HG  ARG A 120      14.448  -2.525  12.956  1.00  2.510          H  
ATOM   1698 2HG  ARG A 120      13.956  -2.669  14.645  1.00  2.510          H  
ATOM   1699 1HD  ARG A 120      16.270  -2.964  15.305  1.00  2.510          H  
ATOM   1700 2HD  ARG A 120      16.781  -2.750  13.622  1.00  2.510          H  
ATOM   1701  HE  ARG A 120      15.863  -0.714  15.485  1.00  2.510          H  
ATOM   1702 1HH1 ARG A 120      16.490  -1.464  12.037  1.00  2.510          H  
ATOM   1703 2HH1 ARG A 120      16.633   0.241  11.636  1.00  2.510          H  
ATOM   1704 1HH2 ARG A 120      16.053   1.439  14.871  1.00  2.510          H  
ATOM   1705 2HH2 ARG A 120      16.385   1.869  13.210  1.00  2.510          H  
ATOM   1706  N   LYS A 121      16.380  -7.385  12.979  1.00  1.410          N  
ATOM   1707  CA  LYS A 121      16.324  -8.833  13.170  1.00  1.460          C  
ATOM   1708  C   LYS A 121      15.261  -9.448  12.239  1.00  1.790          C  
ATOM   1709  O   LYS A 121      15.284  -9.179  11.030  1.00  2.310          O  
ATOM   1710  CB  LYS A 121      16.074  -9.124  14.648  1.00  2.020          C  
ATOM   1711  CG  LYS A 121      17.150  -8.573  15.570  1.00  2.020          C  
ATOM   1712  CD  LYS A 121      16.891  -8.957  17.018  1.00  2.020          C  
ATOM   1713  CE  LYS A 121      17.955  -8.382  17.950  1.00  2.020          C  
ATOM   1714  NZ  LYS A 121      17.683  -8.722  19.380  1.00  2.020          N  
ATOM   1715  H   LYS A 121      17.284  -6.931  12.933  1.00  1.690          H  
ATOM   1716  HA  LYS A 121      17.290  -9.255  12.900  1.00  1.750          H  
ATOM   1717 1HB  LYS A 121      15.158  -8.653  14.956  1.00  2.430          H  
ATOM   1718 2HB  LYS A 121      16.004 -10.195  14.821  1.00  2.430          H  
ATOM   1719 1HG  LYS A 121      18.124  -8.964  15.259  1.00  2.430          H  
ATOM   1720 2HG  LYS A 121      17.172  -7.489  15.486  1.00  2.430          H  
ATOM   1721 1HD  LYS A 121      15.911  -8.582  17.324  1.00  2.430          H  
ATOM   1722 2HD  LYS A 121      16.889 -10.042  17.112  1.00  2.430          H  
ATOM   1723 1HE  LYS A 121      18.930  -8.780  17.670  1.00  2.430          H  
ATOM   1724 2HE  LYS A 121      17.973  -7.296  17.843  1.00  2.430          H  
ATOM   1725 1HZ  LYS A 121      18.404  -8.324  19.967  1.00  2.430          H  
ATOM   1726 2HZ  LYS A 121      16.784  -8.346  19.653  1.00  2.430          H  
ATOM   1727 3HZ  LYS A 121      17.675  -9.726  19.495  1.00  2.430          H  
ATOM   1728  N   GLY A 122      14.332 -10.248  12.803  1.00  1.670          N  
ATOM   1729  CA  GLY A 122      13.190 -10.799  12.062  1.00  2.020          C  
ATOM   1730  C   GLY A 122      11.940 -11.214  12.900  1.00  1.670          C  
ATOM   1731  O   GLY A 122      11.313 -12.209  12.541  1.00  1.510          O  
ATOM   1732  H   GLY A 122      14.417 -10.466  13.780  1.00  2.000          H  
ATOM   1733 1HA  GLY A 122      12.874 -10.057  11.326  1.00  2.420          H  
ATOM   1734 2HA  GLY A 122      13.532 -11.659  11.488  1.00  2.420          H  
ATOM   1735  N   PRO A 123      11.605 -10.586  14.061  1.00  1.670          N  
ATOM   1736  CA  PRO A 123      10.492 -10.950  14.934  1.00  1.530          C  
ATOM   1737  C   PRO A 123       9.126 -10.643  14.366  1.00  1.360          C  
ATOM   1738  O   PRO A 123       8.965  -9.708  13.563  1.00  1.380          O  
ATOM   1739  CB  PRO A 123      10.715 -10.061  16.158  1.00  2.290          C  
ATOM   1740  CG  PRO A 123      11.427  -8.857  15.612  1.00  2.290          C  
ATOM   1741  CD  PRO A 123      12.320  -9.397  14.539  1.00  2.290          C  
ATOM   1742  HA  PRO A 123      10.567 -12.018  15.199  1.00  1.840          H  
ATOM   1743 1HB  PRO A 123       9.735  -9.807  16.604  1.00  2.750          H  
ATOM   1744 2HB  PRO A 123      11.287 -10.602  16.919  1.00  2.750          H  
ATOM   1745 1HG  PRO A 123      10.697  -8.142  15.215  1.00  2.750          H  
ATOM   1746 2HG  PRO A 123      11.984  -8.332  16.406  1.00  2.750          H  
ATOM   1747 1HD  PRO A 123      12.449  -8.647  13.749  1.00  2.750          H  
ATOM   1748 2HD  PRO A 123      13.229  -9.673  15.041  1.00  2.750          H  
ATOM   1749  N   GLN A 124       8.136 -11.395  14.842  1.00  1.300          N  
ATOM   1750  CA  GLN A 124       6.750 -11.133  14.507  1.00  1.190          C  
ATOM   1751  C   GLN A 124       6.173 -10.065  15.429  1.00  1.230          C  
ATOM   1752  O   GLN A 124       6.550  -9.954  16.599  1.00  1.360          O  
ATOM   1753  CB  GLN A 124       5.902 -12.419  14.590  1.00  1.710          C  
ATOM   1754  CG  GLN A 124       5.653 -12.984  16.007  1.00  1.710          C  
ATOM   1755  CD  GLN A 124       6.771 -13.882  16.501  1.00  1.710          C  
ATOM   1756  OE1 GLN A 124       7.953 -13.659  16.194  1.00  1.710          O  
ATOM   1757  NE2 GLN A 124       6.412 -14.904  17.270  1.00  1.710          N  
ATOM   1758  H   GLN A 124       8.351 -12.171  15.468  1.00  1.560          H  
ATOM   1759  HA  GLN A 124       6.705 -10.766  13.488  1.00  1.430          H  
ATOM   1760 1HB  GLN A 124       4.926 -12.229  14.131  1.00  2.050          H  
ATOM   1761 2HB  GLN A 124       6.376 -13.200  14.013  1.00  2.050          H  
ATOM   1762 1HG  GLN A 124       5.519 -12.185  16.722  1.00  2.050          H  
ATOM   1763 2HG  GLN A 124       4.754 -13.587  15.972  1.00  2.050          H  
ATOM   1764 1HE2 GLN A 124       7.107 -15.527  17.630  1.00  2.050          H  
ATOM   1765 2HE2 GLN A 124       5.449 -15.049  17.497  1.00  2.050          H  
ATOM   1766  N   ASN A 125       5.211  -9.330  14.902  1.00  1.180          N  
ATOM   1767  CA  ASN A 125       4.444  -8.327  15.605  1.00  1.250          C  
ATOM   1768  C   ASN A 125       3.040  -8.864  15.838  1.00  1.190          C  
ATOM   1769  O   ASN A 125       2.421  -8.627  16.875  1.00  1.340          O  
ATOM   1770  CB  ASN A 125       4.357  -7.074  14.754  1.00  1.720          C  
ATOM   1771  CG  ASN A 125       5.683  -6.433  14.484  1.00  1.720          C  
ATOM   1772  OD1 ASN A 125       6.535  -6.328  15.390  1.00  1.720          O  
ATOM   1773  ND2 ASN A 125       5.878  -6.005  13.248  1.00  1.720          N  
ATOM   1774  H   ASN A 125       5.004  -9.487  13.931  1.00  1.420          H  
ATOM   1775  HA  ASN A 125       4.906  -8.120  16.571  1.00  1.500          H  
ATOM   1776 1HB  ASN A 125       3.907  -7.329  13.807  1.00  2.070          H  
ATOM   1777 2HB  ASN A 125       3.702  -6.351  15.237  1.00  2.070          H  
ATOM   1778 1HD2 ASN A 125       6.736  -5.572  12.993  1.00  2.070          H  
ATOM   1779 2HD2 ASN A 125       5.152  -6.120  12.522  1.00  2.070          H  
ATOM   1780  N   GLN A 126       2.522  -9.558  14.819  1.00  1.040          N  
ATOM   1781  CA  GLN A 126       1.160 -10.100  14.858  1.00  1.040          C  
ATOM   1782  C   GLN A 126       1.080 -11.452  14.168  1.00  0.980          C  
ATOM   1783  O   GLN A 126       1.735 -11.657  13.141  1.00  1.030          O  
ATOM   1784  CB  GLN A 126       0.150  -9.189  14.138  1.00  1.460          C  
ATOM   1785  CG  GLN A 126       0.056  -7.768  14.638  1.00  1.460          C  
ATOM   1786  CD  GLN A 126      -1.032  -6.986  13.897  1.00  1.460          C  
ATOM   1787  OE1 GLN A 126      -2.207  -7.039  14.283  1.00  1.460          O  
ATOM   1788  NE2 GLN A 126      -0.658  -6.281  12.827  1.00  1.460          N  
ATOM   1789  H   GLN A 126       3.123  -9.702  14.007  1.00  1.250          H  
ATOM   1790  HA  GLN A 126       0.859 -10.228  15.898  1.00  1.250          H  
ATOM   1791 1HB  GLN A 126       0.352  -9.164  13.080  1.00  1.750          H  
ATOM   1792 2HB  GLN A 126      -0.844  -9.619  14.246  1.00  1.750          H  
ATOM   1793 1HG  GLN A 126      -0.167  -7.772  15.703  1.00  1.750          H  
ATOM   1794 2HG  GLN A 126       1.009  -7.269  14.452  1.00  1.750          H  
ATOM   1795 1HE2 GLN A 126      -1.336  -5.762  12.309  1.00  1.750          H  
ATOM   1796 2HE2 GLN A 126       0.328  -6.264  12.510  1.00  1.750          H  
ATOM   1797  N   VAL A 127       0.263 -12.348  14.725  1.00  0.960          N  
ATOM   1798  CA  VAL A 127      -0.067 -13.648  14.140  1.00  1.030          C  
ATOM   1799  C   VAL A 127      -1.571 -13.899  14.309  1.00  1.070          C  
ATOM   1800  O   VAL A 127      -2.096 -13.712  15.408  1.00  1.020          O  
ATOM   1801  CB  VAL A 127       0.740 -14.797  14.801  1.00  1.410          C  
ATOM   1802  CG1 VAL A 127       0.356 -16.157  14.172  1.00  1.410          C  
ATOM   1803  CG2 VAL A 127       2.245 -14.545  14.623  1.00  1.410          C  
ATOM   1804  H   VAL A 127      -0.200 -12.094  15.588  1.00  1.150          H  
ATOM   1805  HA  VAL A 127       0.164 -13.627  13.076  1.00  1.240          H  
ATOM   1806  HB  VAL A 127       0.497 -14.843  15.862  1.00  1.700          H  
ATOM   1807 1HG1 VAL A 127       0.927 -16.949  14.652  1.00  1.700          H  
ATOM   1808 2HG1 VAL A 127      -0.705 -16.358  14.308  1.00  1.700          H  
ATOM   1809 3HG1 VAL A 127       0.586 -16.139  13.109  1.00  1.700          H  
ATOM   1810 1HG2 VAL A 127       2.807 -15.349  15.090  1.00  1.700          H  
ATOM   1811 2HG2 VAL A 127       2.482 -14.504  13.555  1.00  1.700          H  
ATOM   1812 3HG2 VAL A 127       2.517 -13.608  15.086  1.00  1.700          H  
ATOM   1813  N   GLY A 128      -2.263 -14.365  13.264  1.00  1.430          N  
ATOM   1814  CA  GLY A 128      -3.680 -14.691  13.446  1.00  1.630          C  
ATOM   1815  C   GLY A 128      -4.430 -15.268  12.235  1.00  1.200          C  
ATOM   1816  O   GLY A 128      -4.047 -15.087  11.064  1.00  0.980          O  
ATOM   1817  H   GLY A 128      -1.793 -14.481  12.373  1.00  1.720          H  
ATOM   1818 1HA  GLY A 128      -3.763 -15.401  14.272  1.00  1.960          H  
ATOM   1819 2HA  GLY A 128      -4.199 -13.793  13.776  1.00  1.960          H  
ATOM   1820  N   ALA A 129      -5.542 -15.947  12.585  1.00  1.350          N  
ATOM   1821  CA  ALA A 129      -6.464 -16.701  11.711  1.00  1.090          C  
ATOM   1822  C   ALA A 129      -7.112 -15.871  10.630  1.00  1.050          C  
ATOM   1823  O   ALA A 129      -7.462 -14.710  10.845  1.00  1.480          O  
ATOM   1824  CB  ALA A 129      -7.550 -17.344  12.544  1.00  1.630          C  
ATOM   1825  H   ALA A 129      -5.748 -15.966  13.576  1.00  1.620          H  
ATOM   1826  HA  ALA A 129      -5.901 -17.491  11.232  1.00  1.310          H  
ATOM   1827 1HB  ALA A 129      -8.197 -17.934  11.894  1.00  1.960          H  
ATOM   1828 2HB  ALA A 129      -7.102 -17.990  13.296  1.00  1.960          H  
ATOM   1829 3HB  ALA A 129      -8.139 -16.569  13.034  1.00  1.960          H  
ATOM   1830  N   GLY A 130      -7.284 -16.494   9.469  1.00  0.990          N  
ATOM   1831  CA  GLY A 130      -7.863 -15.848   8.308  1.00  1.360          C  
ATOM   1832  C   GLY A 130      -8.883 -16.614   7.487  1.00  1.220          C  
ATOM   1833  O   GLY A 130     -10.084 -16.647   7.765  1.00  1.390          O  
ATOM   1834  H   GLY A 130      -6.975 -17.467   9.378  1.00  1.190          H  
ATOM   1835 1HA  GLY A 130      -8.302 -14.900   8.616  1.00  1.630          H  
ATOM   1836 2HA  GLY A 130      -7.045 -15.620   7.635  1.00  1.630          H  
ATOM   1837  N   THR A 131      -8.332 -17.127   6.400  1.00  0.990          N  
ATOM   1838  CA  THR A 131      -8.936 -17.784   5.258  1.00  1.020          C  
ATOM   1839  C   THR A 131      -9.277 -19.250   5.398  1.00  0.970          C  
ATOM   1840  O   THR A 131      -9.274 -19.818   6.486  1.00  1.060          O  
ATOM   1841  CB  THR A 131      -7.961 -17.652   4.081  1.00  1.420          C  
ATOM   1842  OG1 THR A 131      -8.596 -18.103   2.885  1.00  1.420          O  
ATOM   1843  CG2 THR A 131      -6.674 -18.493   4.361  1.00  1.420          C  
ATOM   1844  H   THR A 131      -7.334 -17.027   6.349  1.00  1.190          H  
ATOM   1845  HA  THR A 131      -9.859 -17.253   5.020  1.00  1.220          H  
ATOM   1846  HB  THR A 131      -7.683 -16.606   3.957  1.00  1.700          H  
ATOM   1847  HG1 THR A 131      -8.003 -17.889   2.114  1.00  1.700          H  
ATOM   1848 1HG2 THR A 131      -5.988 -18.388   3.522  1.00  1.700          H  
ATOM   1849 2HG2 THR A 131      -6.182 -18.143   5.267  1.00  1.700          H  
ATOM   1850 3HG2 THR A 131      -6.916 -19.547   4.483  1.00  1.700          H  
ATOM   1851  N   THR A 132      -9.698 -19.818   4.269  1.00  1.000          N  
ATOM   1852  CA  THR A 132     -10.110 -21.199   4.122  1.00  1.120          C  
ATOM   1853  C   THR A 132      -9.245 -21.769   3.011  1.00  1.020          C  
ATOM   1854  O   THR A 132      -9.208 -22.975   2.752  1.00  1.210          O  
ATOM   1855  CB  THR A 132     -11.595 -21.291   3.748  1.00  1.520          C  
ATOM   1856  OG1 THR A 132     -11.787 -20.634   2.490  1.00  1.520          O  
ATOM   1857  CG2 THR A 132     -12.437 -20.604   4.810  1.00  1.520          C  
ATOM   1858  H   THR A 132      -9.665 -19.260   3.419  1.00  1.200          H  
ATOM   1859  HA  THR A 132      -9.913 -21.750   5.045  1.00  1.340          H  
ATOM   1860  HB  THR A 132     -11.885 -22.337   3.660  1.00  1.820          H  
ATOM   1861  HG1 THR A 132     -12.693 -20.758   2.192  1.00  1.820          H  
ATOM   1862 1HG2 THR A 132     -13.488 -20.667   4.537  1.00  1.820          H  
ATOM   1863 2HG2 THR A 132     -12.278 -21.098   5.770  1.00  1.820          H  
ATOM   1864 3HG2 THR A 132     -12.150 -19.559   4.892  1.00  1.820          H  
ATOM   1865  N   THR A 133      -8.579 -20.838   2.336  1.00  0.900          N  
ATOM   1866  CA  THR A 133      -7.699 -21.100   1.197  1.00  0.990          C  
ATOM   1867  C   THR A 133      -6.309 -21.487   1.667  1.00  0.910          C  
ATOM   1868  O   THR A 133      -5.946 -21.278   2.822  1.00  0.920          O  
ATOM   1869  CB  THR A 133      -7.530 -19.858   0.284  1.00  1.350          C  
ATOM   1870  OG1 THR A 133      -6.900 -18.801   1.031  1.00  1.350          O  
ATOM   1871  CG2 THR A 133      -8.857 -19.391  -0.231  1.00  1.350          C  
ATOM   1872  H   THR A 133      -8.706 -19.882   2.663  1.00  1.080          H  
ATOM   1873  HA  THR A 133      -8.110 -21.925   0.617  1.00  1.190          H  
ATOM   1874  HB  THR A 133      -6.892 -20.113  -0.559  1.00  1.620          H  
ATOM   1875  HG1 THR A 133      -5.941 -18.998   1.128  1.00  1.620          H  
ATOM   1876 1HG2 THR A 133      -8.717 -18.517  -0.875  1.00  1.620          H  
ATOM   1877 2HG2 THR A 133      -9.299 -20.197  -0.799  1.00  1.620          H  
ATOM   1878 3HG2 THR A 133      -9.508 -19.129   0.598  1.00  1.620          H  
ATOM   1879  N   GLY A 134      -5.510 -21.993   0.742  1.00  0.930          N  
ATOM   1880  CA  GLY A 134      -4.107 -22.268   1.010  1.00  0.910          C  
ATOM   1881  C   GLY A 134      -3.288 -21.067   0.551  1.00  0.820          C  
ATOM   1882  O   GLY A 134      -3.819 -19.960   0.384  1.00  0.920          O  
ATOM   1883  H   GLY A 134      -5.885 -22.174  -0.175  1.00  1.120          H  
ATOM   1884 1HA  GLY A 134      -3.952 -22.443   2.073  1.00  1.090          H  
ATOM   1885 2HA  GLY A 134      -3.791 -23.165   0.474  1.00  1.090          H  
ATOM   1886  N   LEU A 135      -2.009 -21.287   0.285  1.00  0.720          N  
ATOM   1887  CA  LEU A 135      -1.109 -20.208  -0.116  1.00  0.690          C  
ATOM   1888  C   LEU A 135      -1.240 -19.865  -1.595  1.00  0.800          C  
ATOM   1889  O   LEU A 135      -0.347 -20.158  -2.386  1.00  1.180          O  
ATOM   1890  CB  LEU A 135       0.336 -20.612   0.169  1.00  0.980          C  
ATOM   1891  CG  LEU A 135       0.750 -20.882   1.625  1.00  0.980          C  
ATOM   1892  CD1 LEU A 135       2.178 -21.426   1.647  1.00  0.980          C  
ATOM   1893  CD2 LEU A 135       0.703 -19.625   2.439  1.00  0.980          C  
ATOM   1894  H   LEU A 135      -1.643 -22.220   0.396  1.00  0.860          H  
ATOM   1895  HA  LEU A 135      -1.360 -19.313   0.452  1.00  0.830          H  
ATOM   1896 1HB  LEU A 135       0.535 -21.522  -0.390  1.00  1.170          H  
ATOM   1897 2HB  LEU A 135       0.977 -19.831  -0.209  1.00  1.170          H  
ATOM   1898  HG  LEU A 135       0.089 -21.595   2.057  1.00  1.170          H  
ATOM   1899 1HD1 LEU A 135       2.477 -21.627   2.675  1.00  1.170          H  
ATOM   1900 2HD1 LEU A 135       2.217 -22.349   1.071  1.00  1.170          H  
ATOM   1901 3HD1 LEU A 135       2.850 -20.698   1.222  1.00  1.170          H  
ATOM   1902 1HD2 LEU A 135       1.010 -19.866   3.433  1.00  1.170          H  
ATOM   1903 2HD2 LEU A 135       1.385 -18.889   2.030  1.00  1.170          H  
ATOM   1904 3HD2 LEU A 135      -0.302 -19.217   2.462  1.00  1.170          H  
ATOM   1905  N   PHE A 136      -2.363 -19.236  -1.936  1.00  0.770          N  
ATOM   1906  CA  PHE A 136      -2.708 -18.875  -3.314  1.00  1.020          C  
ATOM   1907  C   PHE A 136      -2.625 -17.385  -3.647  1.00  1.040          C  
ATOM   1908  O   PHE A 136      -3.295 -16.921  -4.582  1.00  1.770          O  
ATOM   1909  CB  PHE A 136      -4.092 -19.390  -3.671  1.00  1.330          C  
ATOM   1910  CG  PHE A 136      -4.174 -20.877  -3.760  1.00  1.330          C  
ATOM   1911  CD1 PHE A 136      -4.654 -21.613  -2.715  1.00  1.330          C  
ATOM   1912  CD2 PHE A 136      -3.781 -21.538  -4.915  1.00  1.330          C  
ATOM   1913  CE1 PHE A 136      -4.737 -22.989  -2.806  1.00  1.330          C  
ATOM   1914  CE2 PHE A 136      -3.863 -22.899  -5.017  1.00  1.330          C  
ATOM   1915  CZ  PHE A 136      -4.338 -23.627  -3.960  1.00  1.330          C  
ATOM   1916  H   PHE A 136      -3.021 -19.068  -1.171  1.00  0.920          H  
ATOM   1917  HA  PHE A 136      -2.006 -19.392  -3.960  1.00  1.220          H  
ATOM   1918 1HB  PHE A 136      -4.810 -19.052  -2.925  1.00  1.590          H  
ATOM   1919 2HB  PHE A 136      -4.385 -18.977  -4.621  1.00  1.590          H  
ATOM   1920  HD1 PHE A 136      -4.963 -21.092  -1.819  1.00  1.590          H  
ATOM   1921  HD2 PHE A 136      -3.421 -20.968  -5.753  1.00  1.590          H  
ATOM   1922  HE1 PHE A 136      -5.115 -23.578  -1.974  1.00  1.590          H  
ATOM   1923  HE2 PHE A 136      -3.558 -23.400  -5.934  1.00  1.590          H  
ATOM   1924  HZ  PHE A 136      -4.407 -24.712  -4.039  1.00  1.590          H  
ATOM   1925  N   GLY A 137      -1.846 -16.638  -2.878  1.00  0.720          N  
ATOM   1926  CA  GLY A 137      -1.651 -15.224  -3.128  1.00  0.680          C  
ATOM   1927  C   GLY A 137      -2.772 -14.308  -2.697  1.00  0.720          C  
ATOM   1928  O   GLY A 137      -3.715 -14.690  -1.979  1.00  1.100          O  
ATOM   1929  H   GLY A 137      -1.298 -17.070  -2.136  1.00  0.860          H  
ATOM   1930 1HA  GLY A 137      -0.730 -14.902  -2.655  1.00  0.820          H  
ATOM   1931 2HA  GLY A 137      -1.507 -15.078  -4.189  1.00  0.820          H  
ATOM   1932  N   SER A 138      -2.618 -13.072  -3.161  1.00  0.600          N  
ATOM   1933  CA  SER A 138      -3.478 -11.942  -2.894  1.00  0.680          C  
ATOM   1934  C   SER A 138      -3.298 -10.920  -4.003  1.00  0.690          C  
ATOM   1935  O   SER A 138      -2.322 -10.981  -4.757  1.00  0.770          O  
ATOM   1936  CB  SER A 138      -3.089 -11.319  -1.593  1.00  0.920          C  
ATOM   1937  OG  SER A 138      -1.827 -10.737  -1.697  1.00  0.920          O  
ATOM   1938  H   SER A 138      -1.810 -12.895  -3.739  1.00  0.720          H  
ATOM   1939  HA  SER A 138      -4.519 -12.266  -2.875  1.00  0.820          H  
ATOM   1940 1HB  SER A 138      -3.824 -10.572  -1.337  1.00  1.100          H  
ATOM   1941 2HB  SER A 138      -3.087 -12.072  -0.805  1.00  1.100          H  
ATOM   1942  HG  SER A 138      -1.597 -10.447  -0.812  1.00  1.100          H  
ATOM   1943  N   SER A 139      -4.231  -9.982  -4.091  1.00  0.810          N  
ATOM   1944  CA  SER A 139      -4.192  -8.874  -5.030  1.00  0.950          C  
ATOM   1945  C   SER A 139      -3.814  -7.548  -4.357  1.00  0.960          C  
ATOM   1946  O   SER A 139      -4.589  -7.030  -3.548  1.00  0.960          O  
ATOM   1947  CB  SER A 139      -5.548  -8.693  -5.637  1.00  1.270          C  
ATOM   1948  OG  SER A 139      -5.562  -7.562  -6.467  1.00  1.270          O  
ATOM   1949  H   SER A 139      -5.022 -10.056  -3.460  1.00  0.970          H  
ATOM   1950  HA  SER A 139      -3.505  -9.131  -5.827  1.00  1.140          H  
ATOM   1951 1HB  SER A 139      -5.821  -9.573  -6.199  1.00  1.530          H  
ATOM   1952 2HB  SER A 139      -6.289  -8.576  -4.857  1.00  1.530          H  
ATOM   1953  HG  SER A 139      -6.443  -7.575  -6.898  1.00  1.530          H  
ATOM   1954  N   PRO A 140      -2.626  -6.975  -4.613  1.00  1.150          N  
ATOM   1955  CA  PRO A 140      -2.146  -5.740  -4.007  1.00  1.210          C  
ATOM   1956  C   PRO A 140      -3.158  -4.605  -4.192  1.00  0.860          C  
ATOM   1957  O   PRO A 140      -3.758  -4.465  -5.269  1.00  0.910          O  
ATOM   1958  CB  PRO A 140      -0.839  -5.520  -4.776  1.00  1.810          C  
ATOM   1959  CG  PRO A 140      -0.385  -6.883  -5.166  1.00  1.810          C  
ATOM   1960  CD  PRO A 140      -1.650  -7.629  -5.491  1.00  1.810          C  
ATOM   1961  HA  PRO A 140      -1.941  -5.907  -2.949  1.00  1.450          H  
ATOM   1962 1HB  PRO A 140      -1.028  -4.934  -5.628  1.00  2.180          H  
ATOM   1963 2HB  PRO A 140      -0.111  -4.979  -4.182  1.00  2.180          H  
ATOM   1964 1HG  PRO A 140       0.300  -6.821  -6.028  1.00  2.180          H  
ATOM   1965 2HG  PRO A 140       0.180  -7.343  -4.341  1.00  2.180          H  
ATOM   1966 1HD  PRO A 140      -1.933  -7.516  -6.539  1.00  2.180          H  
ATOM   1967 2HD  PRO A 140      -1.493  -8.673  -5.201  1.00  2.180          H  
ATOM   1968  N   ALA A 141      -3.376  -3.813  -3.135  1.00  0.810          N  
ATOM   1969  CA  ALA A 141      -4.336  -2.719  -3.192  1.00  0.870          C  
ATOM   1970  C   ALA A 141      -3.751  -1.495  -3.884  1.00  1.000          C  
ATOM   1971  O   ALA A 141      -2.545  -1.273  -3.872  1.00  1.190          O  
ATOM   1972  CB  ALA A 141      -4.802  -2.374  -1.799  1.00  1.190          C  
ATOM   1973  H   ALA A 141      -2.882  -3.946  -2.245  1.00  0.970          H  
ATOM   1974  HA  ALA A 141      -5.191  -3.052  -3.772  1.00  1.040          H  
ATOM   1975 1HB  ALA A 141      -5.534  -1.587  -1.859  1.00  1.430          H  
ATOM   1976 2HB  ALA A 141      -5.246  -3.244  -1.326  1.00  1.430          H  
ATOM   1977 3HB  ALA A 141      -3.966  -2.043  -1.211  1.00  1.430          H  
ATOM   1978  N   THR A 142      -4.632  -0.657  -4.421  1.00  1.380          N  
ATOM   1979  CA  THR A 142      -4.236   0.583  -5.080  1.00  1.770          C  
ATOM   1980  C   THR A 142      -4.670   1.798  -4.260  1.00  1.820          C  
ATOM   1981  O   THR A 142      -3.880   2.381  -3.511  1.00  2.220          O  
ATOM   1982  CB  THR A 142      -4.869   0.644  -6.481  1.00  2.320          C  
ATOM   1983  OG1 THR A 142      -6.306   0.533  -6.363  1.00  2.320          O  
ATOM   1984  CG2 THR A 142      -4.338  -0.534  -7.311  1.00  2.320          C  
ATOM   1985  H   THR A 142      -5.615  -0.890  -4.409  1.00  1.660          H  
ATOM   1986  HA  THR A 142      -3.151   0.603  -5.177  1.00  2.120          H  
ATOM   1987  HB  THR A 142      -4.615   1.591  -6.964  1.00  2.790          H  
ATOM   1988  HG1 THR A 142      -6.710   0.698  -7.232  1.00  2.790          H  
ATOM   1989 1HG2 THR A 142      -4.778  -0.514  -8.307  1.00  2.790          H  
ATOM   1990 2HG2 THR A 142      -3.259  -0.449  -7.388  1.00  2.790          H  
ATOM   1991 3HG2 THR A 142      -4.592  -1.480  -6.829  1.00  2.790          H  
ATOM   1992  N   SER A 143      -5.949   2.160  -4.340  1.00  1.650          N  
ATOM   1993  CA  SER A 143      -6.478   3.325  -3.605  1.00  1.910          C  
ATOM   1994  C   SER A 143      -6.331   3.162  -2.083  1.00  1.880          C  
ATOM   1995  O   SER A 143      -6.337   4.140  -1.329  1.00  2.200          O  
ATOM   1996  CB  SER A 143      -7.940   3.533  -3.942  1.00  2.570          C  
ATOM   1997  OG  SER A 143      -8.727   2.502  -3.411  1.00  2.570          O  
ATOM   1998  H   SER A 143      -6.550   1.630  -4.965  1.00  1.980          H  
ATOM   1999  HA  SER A 143      -5.916   4.206  -3.910  1.00  2.290          H  
ATOM   2000 1HB  SER A 143      -8.272   4.492  -3.548  1.00  3.080          H  
ATOM   2001 2HB  SER A 143      -8.059   3.564  -5.025  1.00  3.080          H  
ATOM   2002  HG  SER A 143      -9.628   2.670  -3.716  1.00  3.080          H  
ATOM   2003  N   SER A 144      -6.168   1.918  -1.658  1.00  1.570          N  
ATOM   2004  CA  SER A 144      -5.980   1.487  -0.290  1.00  1.610          C  
ATOM   2005  C   SER A 144      -4.697   0.659  -0.184  1.00  1.290          C  
ATOM   2006  O   SER A 144      -4.649  -0.327   0.560  1.00  1.300          O  
ATOM   2007  CB  SER A 144      -7.167   0.668   0.177  1.00  2.240          C  
ATOM   2008  OG  SER A 144      -7.386  -0.453  -0.645  1.00  2.240          O  
ATOM   2009  H   SER A 144      -6.209   1.212  -2.376  1.00  1.880          H  
ATOM   2010  HA  SER A 144      -5.880   2.369   0.346  1.00  1.930          H  
ATOM   2011 1HB  SER A 144      -6.999   0.342   1.203  1.00  2.690          H  
ATOM   2012 2HB  SER A 144      -8.058   1.298   0.179  1.00  2.690          H  
ATOM   2013  HG  SER A 144      -8.125  -0.919  -0.244  1.00  2.690          H  
ATOM   2014  N   ALA A 145      -3.637   1.130  -0.878  1.00  1.270          N  
ATOM   2015  CA  ALA A 145      -2.318   0.498  -1.031  1.00  1.260          C  
ATOM   2016  C   ALA A 145      -1.628   0.032   0.228  1.00  1.260          C  
ATOM   2017  O   ALA A 145      -0.703  -0.757   0.134  1.00  1.360          O  
ATOM   2018  CB  ALA A 145      -1.362   1.451  -1.707  1.00  1.770          C  
ATOM   2019  H   ALA A 145      -3.791   1.955  -1.463  1.00  1.520          H  
ATOM   2020  HA  ALA A 145      -2.447  -0.368  -1.663  1.00  1.510          H  
ATOM   2021 1HB  ALA A 145      -0.416   0.956  -1.861  1.00  2.120          H  
ATOM   2022 2HB  ALA A 145      -1.756   1.758  -2.659  1.00  2.120          H  
ATOM   2023 3HB  ALA A 145      -1.212   2.323  -1.073  1.00  2.120          H  
ATOM   2024  N   THR A 146      -2.017   0.495   1.400  1.00  1.370          N  
ATOM   2025  CA  THR A 146      -1.332   0.022   2.594  1.00  1.650          C  
ATOM   2026  C   THR A 146      -1.663  -1.463   2.846  1.00  1.740          C  
ATOM   2027  O   THR A 146      -0.947  -2.148   3.581  1.00  2.160          O  
ATOM   2028  CB  THR A 146      -1.725   0.859   3.823  1.00  2.200          C  
ATOM   2029  OG1 THR A 146      -3.144   0.776   4.028  1.00  2.200          O  
ATOM   2030  CG2 THR A 146      -1.332   2.309   3.609  1.00  2.200          C  
ATOM   2031  H   THR A 146      -2.790   1.142   1.479  1.00  1.640          H  
ATOM   2032  HA  THR A 146      -0.257   0.103   2.442  1.00  1.980          H  
ATOM   2033  HB  THR A 146      -1.214   0.468   4.704  1.00  2.640          H  
ATOM   2034  HG1 THR A 146      -3.362   1.112   4.903  1.00  2.640          H  
ATOM   2035 1HG2 THR A 146      -1.614   2.893   4.484  1.00  2.640          H  
ATOM   2036 2HG2 THR A 146      -0.258   2.368   3.465  1.00  2.640          H  
ATOM   2037 3HG2 THR A 146      -1.840   2.703   2.733  1.00  2.640          H  
ATOM   2038  N   GLY A 147      -2.747  -1.960   2.225  1.00  1.510          N  
ATOM   2039  CA  GLY A 147      -3.164  -3.350   2.357  1.00  1.780          C  
ATOM   2040  C   GLY A 147      -3.248  -4.105   1.023  1.00  1.510          C  
ATOM   2041  O   GLY A 147      -2.668  -3.709   0.004  1.00  1.500          O  
ATOM   2042  H   GLY A 147      -3.301  -1.323   1.647  1.00  1.810          H  
ATOM   2043 1HA  GLY A 147      -2.472  -3.875   3.018  1.00  2.140          H  
ATOM   2044 2HA  GLY A 147      -4.139  -3.380   2.844  1.00  2.140          H  
ATOM   2045  N   LEU A 148      -3.960  -5.218   1.052  1.00  1.450          N  
ATOM   2046  CA  LEU A 148      -4.144  -6.077  -0.106  1.00  1.250          C  
ATOM   2047  C   LEU A 148      -5.353  -6.971   0.080  1.00  1.220          C  
ATOM   2048  O   LEU A 148      -5.872  -7.097   1.195  1.00  1.400          O  
ATOM   2049  CB  LEU A 148      -2.839  -6.836  -0.392  1.00  1.830          C  
ATOM   2050  CG  LEU A 148      -2.127  -7.564   0.762  1.00  1.830          C  
ATOM   2051  CD1 LEU A 148      -2.818  -8.846   1.139  1.00  1.830          C  
ATOM   2052  CD2 LEU A 148      -0.685  -7.849   0.286  1.00  1.830          C  
ATOM   2053  H   LEU A 148      -4.410  -5.481   1.920  1.00  1.740          H  
ATOM   2054  HA  LEU A 148      -4.344  -5.455  -0.972  1.00  1.500          H  
ATOM   2055 1HB  LEU A 148      -3.028  -7.566  -1.185  1.00  2.200          H  
ATOM   2056 2HB  LEU A 148      -2.125  -6.116  -0.764  1.00  2.200          H  
ATOM   2057  HG  LEU A 148      -2.096  -6.926   1.644  1.00  2.200          H  
ATOM   2058 1HD1 LEU A 148      -2.256  -9.315   1.935  1.00  2.200          H  
ATOM   2059 2HD1 LEU A 148      -3.823  -8.662   1.486  1.00  2.200          H  
ATOM   2060 3HD1 LEU A 148      -2.851  -9.475   0.315  1.00  2.200          H  
ATOM   2061 1HD2 LEU A 148      -0.130  -8.353   1.085  1.00  2.200          H  
ATOM   2062 2HD2 LEU A 148      -0.703  -8.488  -0.598  1.00  2.200          H  
ATOM   2063 3HD2 LEU A 148      -0.188  -6.911   0.043  1.00  2.200          H  
ATOM   2064  N   PHE A 149      -5.778  -7.633  -0.993  1.00  1.060          N  
ATOM   2065  CA  PHE A 149      -6.947  -8.497  -0.917  1.00  1.120          C  
ATOM   2066  C   PHE A 149      -6.647  -9.979  -1.143  1.00  0.860          C  
ATOM   2067  O   PHE A 149      -6.250 -10.392  -2.229  1.00  0.880          O  
ATOM   2068  CB  PHE A 149      -7.941  -8.033  -1.974  1.00  1.540          C  
ATOM   2069  CG  PHE A 149      -8.342  -6.608  -1.779  1.00  1.540          C  
ATOM   2070  CD1 PHE A 149      -7.626  -5.598  -2.430  1.00  1.540          C  
ATOM   2071  CD2 PHE A 149      -9.393  -6.252  -0.957  1.00  1.540          C  
ATOM   2072  CE1 PHE A 149      -7.963  -4.280  -2.264  1.00  1.540          C  
ATOM   2073  CE2 PHE A 149      -9.727  -4.924  -0.793  1.00  1.540          C  
ATOM   2074  CZ  PHE A 149      -9.011  -3.941  -1.446  1.00  1.540          C  
ATOM   2075  H   PHE A 149      -5.322  -7.465  -1.893  1.00  1.270          H  
ATOM   2076  HA  PHE A 149      -7.394  -8.387   0.068  1.00  1.340          H  
ATOM   2077 1HB  PHE A 149      -7.503  -8.129  -2.955  1.00  1.850          H  
ATOM   2078 2HB  PHE A 149      -8.831  -8.655  -1.941  1.00  1.850          H  
ATOM   2079  HD1 PHE A 149      -6.786  -5.871  -3.081  1.00  1.850          H  
ATOM   2080  HD2 PHE A 149      -9.958  -7.027  -0.440  1.00  1.850          H  
ATOM   2081  HE1 PHE A 149      -7.403  -3.508  -2.776  1.00  1.850          H  
ATOM   2082  HE2 PHE A 149     -10.559  -4.650  -0.142  1.00  1.850          H  
ATOM   2083  HZ  PHE A 149      -9.278  -2.896  -1.314  1.00  1.850          H  
ATOM   2084  N   SER A 150      -6.876 -10.797  -0.126  1.00  0.910          N  
ATOM   2085  CA  SER A 150      -6.569 -12.228  -0.204  1.00  0.880          C  
ATOM   2086  C   SER A 150      -7.329 -12.915  -1.331  1.00  1.120          C  
ATOM   2087  O   SER A 150      -8.456 -12.522  -1.648  1.00  1.890          O  
ATOM   2088  CB  SER A 150      -6.921 -12.897   1.109  1.00  1.240          C  
ATOM   2089  OG  SER A 150      -6.135 -12.397   2.157  1.00  1.240          O  
ATOM   2090  H   SER A 150      -7.224 -10.419   0.745  1.00  1.090          H  
ATOM   2091  HA  SER A 150      -5.504 -12.351  -0.385  1.00  1.060          H  
ATOM   2092 1HB  SER A 150      -7.975 -12.730   1.326  1.00  1.490          H  
ATOM   2093 2HB  SER A 150      -6.774 -13.975   1.016  1.00  1.490          H  
ATOM   2094  HG  SER A 150      -6.416 -12.873   2.945  1.00  1.490          H  
ATOM   2095  N   SER A 151      -6.718 -13.942  -1.938  1.00  1.410          N  
ATOM   2096  CA  SER A 151      -7.377 -14.702  -2.999  1.00  2.120          C  
ATOM   2097  C   SER A 151      -8.744 -15.204  -2.515  1.00  2.200          C  
ATOM   2098  O   SER A 151      -8.863 -15.727  -1.404  1.00  2.620          O  
ATOM   2099  CB  SER A 151      -6.500 -15.868  -3.411  1.00  2.680          C  
ATOM   2100  OG  SER A 151      -7.125 -16.661  -4.368  1.00  2.680          O  
ATOM   2101  H   SER A 151      -5.768 -14.219  -1.669  1.00  1.690          H  
ATOM   2102  HA  SER A 151      -7.527 -14.048  -3.858  1.00  2.540          H  
ATOM   2103 1HB  SER A 151      -5.556 -15.491  -3.810  1.00  3.220          H  
ATOM   2104 2HB  SER A 151      -6.259 -16.469  -2.534  1.00  3.220          H  
ATOM   2105  HG  SER A 151      -6.550 -17.416  -4.489  1.00  3.220          H  
ATOM   2106  N   SER A 152      -9.772 -15.036  -3.353  1.00  2.310          N  
ATOM   2107  CA  SER A 152     -11.144 -15.437  -3.025  1.00  2.580          C  
ATOM   2108  C   SER A 152     -11.549 -16.841  -3.454  1.00  2.810          C  
ATOM   2109  O   SER A 152     -11.075 -17.364  -4.463  1.00  3.130          O  
ATOM   2110  CB  SER A 152     -12.150 -14.487  -3.616  1.00  3.500          C  
ATOM   2111  OG  SER A 152     -13.437 -14.994  -3.383  1.00  3.500          O  
ATOM   2112  H   SER A 152      -9.585 -14.604  -4.246  1.00  2.770          H  
ATOM   2113  HA  SER A 152     -11.242 -15.388  -1.940  1.00  3.100          H  
ATOM   2114 1HB  SER A 152     -12.050 -13.503  -3.158  1.00  4.200          H  
ATOM   2115 2HB  SER A 152     -11.980 -14.381  -4.685  1.00  4.200          H  
ATOM   2116  HG  SER A 152     -14.070 -14.382  -3.811  1.00  4.200          H  
ATOM   2117  N   THR A 153     -12.494 -17.419  -2.700  1.00  3.190          N  
ATOM   2118  CA  THR A 153     -13.081 -18.732  -2.981  1.00  3.740          C  
ATOM   2119  C   THR A 153     -14.354 -18.609  -3.810  1.00  4.130          C  
ATOM   2120  O   THR A 153     -15.015 -19.604  -4.107  1.00  4.490          O  
ATOM   2121  CB  THR A 153     -13.433 -19.489  -1.690  1.00  5.020          C  
ATOM   2122  OG1 THR A 153     -14.412 -18.756  -0.939  1.00  5.020          O  
ATOM   2123  CG2 THR A 153     -12.209 -19.660  -0.861  1.00  5.020          C  
ATOM   2124  H   THR A 153     -12.828 -16.918  -1.887  1.00  3.830          H  
ATOM   2125  HA  THR A 153     -12.361 -19.320  -3.550  1.00  4.490          H  
ATOM   2126  HB  THR A 153     -13.836 -20.470  -1.940  1.00  6.020          H  
ATOM   2127  HG1 THR A 153     -15.270 -18.835  -1.377  1.00  6.020          H  
ATOM   2128 1HG2 THR A 153     -12.456 -20.201   0.044  1.00  6.020          H  
ATOM   2129 2HG2 THR A 153     -11.485 -20.222  -1.437  1.00  6.020          H  
ATOM   2130 3HG2 THR A 153     -11.798 -18.687  -0.600  1.00  6.020          H  
ATOM   2131  N   THR A 154     -14.703 -17.374  -4.166  1.00  4.410          N  
ATOM   2132  CA  THR A 154     -15.893 -17.058  -4.949  1.00  5.080          C  
ATOM   2133  C   THR A 154     -15.526 -16.948  -6.427  1.00  5.040          C  
ATOM   2134  O   THR A 154     -16.358 -16.636  -7.276  1.00  5.450          O  
ATOM   2135  CB  THR A 154     -16.519 -15.723  -4.490  1.00  6.840          C  
ATOM   2136  OG1 THR A 154     -15.592 -14.638  -4.737  1.00  6.840          O  
ATOM   2137  CG2 THR A 154     -16.801 -15.792  -2.998  1.00  6.840          C  
ATOM   2138  H   THR A 154     -14.109 -16.607  -3.866  1.00  5.290          H  
ATOM   2139  HA  THR A 154     -16.623 -17.860  -4.834  1.00  6.100          H  
ATOM   2140  HB  THR A 154     -17.445 -15.540  -5.032  1.00  8.210          H  
ATOM   2141  HG1 THR A 154     -15.607 -14.428  -5.685  1.00  8.210          H  
ATOM   2142 1HG2 THR A 154     -17.238 -14.850  -2.671  1.00  8.210          H  
ATOM   2143 2HG2 THR A 154     -17.497 -16.606  -2.801  1.00  8.210          H  
ATOM   2144 3HG2 THR A 154     -15.878 -15.969  -2.451  1.00  8.210          H  
ATOM   2145  N   ASN A 155     -14.243 -17.141  -6.696  1.00  4.790          N  
ATOM   2146  CA  ASN A 155     -13.656 -17.066  -8.020  1.00  4.940          C  
ATOM   2147  C   ASN A 155     -13.589 -18.464  -8.636  1.00  4.890          C  
ATOM   2148  O   ASN A 155     -13.982 -19.455  -8.014  1.00  4.920          O  
ATOM   2149  CB  ASN A 155     -12.272 -16.428  -7.900  1.00  6.860          C  
ATOM   2150  CG  ASN A 155     -11.770 -15.736  -9.156  1.00  6.860          C  
ATOM   2151  OD1 ASN A 155     -12.173 -16.072 -10.280  1.00  6.860          O  
ATOM   2152  ND2 ASN A 155     -10.896 -14.785  -8.979  1.00  6.860          N  
ATOM   2153  H   ASN A 155     -13.648 -17.393  -5.924  1.00  5.750          H  
ATOM   2154  HA  ASN A 155     -14.287 -16.450  -8.661  1.00  5.930          H  
ATOM   2155 1HB  ASN A 155     -12.282 -15.705  -7.083  1.00  8.230          H  
ATOM   2156 2HB  ASN A 155     -11.555 -17.206  -7.624  1.00  8.230          H  
ATOM   2157 1HD2 ASN A 155     -10.522 -14.309  -9.778  1.00  8.230          H  
ATOM   2158 2HD2 ASN A 155     -10.592 -14.548  -8.051  1.00  8.230          H  
ATOM   2159  N   SER A 156     -13.075 -18.544  -9.854  1.00  5.140          N  
ATOM   2160  CA  SER A 156     -12.871 -19.817 -10.528  1.00  5.300          C  
ATOM   2161  C   SER A 156     -11.863 -20.616  -9.714  1.00  5.080          C  
ATOM   2162  O   SER A 156     -10.986 -20.035  -9.075  1.00  5.690          O  
ATOM   2163  CB  SER A 156     -12.345 -19.593 -11.933  1.00  7.360          C  
ATOM   2164  OG  SER A 156     -13.282 -18.911 -12.725  1.00  7.360          O  
ATOM   2165  H   SER A 156     -12.814 -17.691 -10.330  1.00  6.170          H  
ATOM   2166  HA  SER A 156     -13.813 -20.360 -10.567  1.00  6.360          H  
ATOM   2167 1HB  SER A 156     -11.421 -19.017 -11.881  1.00  8.830          H  
ATOM   2168 2HB  SER A 156     -12.106 -20.554 -12.387  1.00  8.830          H  
ATOM   2169  HG  SER A 156     -12.862 -18.782 -13.580  1.00  8.830          H  
ATOM   2170  N   GLY A 157     -11.969 -21.944  -9.730  1.00  4.520          N  
ATOM   2171  CA  GLY A 157     -11.012 -22.733  -8.965  1.00  4.650          C  
ATOM   2172  C   GLY A 157      -9.675 -22.868  -9.679  1.00  4.450          C  
ATOM   2173  O   GLY A 157      -9.525 -22.520 -10.857  1.00  4.640          O  
ATOM   2174  H   GLY A 157     -12.705 -22.389 -10.255  1.00  5.420          H  
ATOM   2175 1HA  GLY A 157     -10.858 -22.265  -7.992  1.00  5.580          H  
ATOM   2176 2HA  GLY A 157     -11.428 -23.722  -8.779  1.00  5.580          H  
ATOM   2177  N   PHE A 158      -8.714 -23.488  -9.004  1.00  4.460          N  
ATOM   2178  CA  PHE A 158      -7.371 -23.614  -9.551  1.00  4.650          C  
ATOM   2179  C   PHE A 158      -7.182 -24.824 -10.448  1.00  4.510          C  
ATOM   2180  O   PHE A 158      -6.459 -25.761 -10.120  1.00  4.880          O  
ATOM   2181  CB  PHE A 158      -6.351 -23.602  -8.411  1.00  6.430          C  
ATOM   2182  CG  PHE A 158      -6.311 -22.254  -7.730  1.00  6.430          C  
ATOM   2183  CD1 PHE A 158      -7.037 -22.007  -6.573  1.00  6.430          C  
ATOM   2184  CD2 PHE A 158      -5.563 -21.216  -8.272  1.00  6.430          C  
ATOM   2185  CE1 PHE A 158      -7.019 -20.759  -5.988  1.00  6.430          C  
ATOM   2186  CE2 PHE A 158      -5.542 -19.976  -7.689  1.00  6.430          C  
ATOM   2187  CZ  PHE A 158      -6.274 -19.746  -6.551  1.00  6.430          C  
ATOM   2188  H   PHE A 158      -8.902 -23.809  -8.067  1.00  5.350          H  
ATOM   2189  HA  PHE A 158      -7.179 -22.728 -10.159  1.00  5.580          H  
ATOM   2190 1HB  PHE A 158      -6.598 -24.363  -7.673  1.00  7.720          H  
ATOM   2191 2HB  PHE A 158      -5.356 -23.820  -8.804  1.00  7.720          H  
ATOM   2192  HD1 PHE A 158      -7.630 -22.802  -6.128  1.00  7.720          H  
ATOM   2193  HD2 PHE A 158      -4.988 -21.389  -9.189  1.00  7.720          H  
ATOM   2194  HE1 PHE A 158      -7.596 -20.572  -5.083  1.00  7.720          H  
ATOM   2195  HE2 PHE A 158      -4.950 -19.169  -8.134  1.00  7.720          H  
ATOM   2196  HZ  PHE A 158      -6.263 -18.762  -6.095  1.00  7.720          H  
ATOM   2197  N   ALA A 159      -7.844 -24.757 -11.609  1.00  4.220          N  
ATOM   2198  CA  ALA A 159      -7.801 -25.805 -12.635  1.00  4.290          C  
ATOM   2199  C   ALA A 159      -6.370 -26.003 -13.139  1.00  4.050          C  
ATOM   2200  O   ALA A 159      -5.957 -27.118 -13.466  1.00  4.040          O  
ATOM   2201  CB  ALA A 159      -8.716 -25.435 -13.792  1.00  5.980          C  
ATOM   2202  H   ALA A 159      -8.427 -23.925 -11.730  1.00  5.060          H  
ATOM   2203  HA  ALA A 159      -8.139 -26.738 -12.191  1.00  5.150          H  
ATOM   2204 1HB  ALA A 159      -8.691 -26.226 -14.541  1.00  7.170          H  
ATOM   2205 2HB  ALA A 159      -9.735 -25.315 -13.422  1.00  7.170          H  
ATOM   2206 3HB  ALA A 159      -8.383 -24.504 -14.234  1.00  7.170          H  
ATOM   2207  N   TYR A 160      -5.629 -24.908 -13.205  1.00  4.120          N  
ATOM   2208  CA  TYR A 160      -4.241 -24.867 -13.618  1.00  3.990          C  
ATOM   2209  C   TYR A 160      -3.639 -23.633 -12.967  1.00  3.400          C  
ATOM   2210  O   TYR A 160      -4.382 -22.725 -12.578  1.00  3.260          O  
ATOM   2211  CB  TYR A 160      -4.127 -24.859 -15.146  1.00  5.640          C  
ATOM   2212  CG  TYR A 160      -4.801 -23.683 -15.814  1.00  5.640          C  
ATOM   2213  CD1 TYR A 160      -4.098 -22.529 -16.089  1.00  5.640          C  
ATOM   2214  CD2 TYR A 160      -6.137 -23.775 -16.154  1.00  5.640          C  
ATOM   2215  CE1 TYR A 160      -4.724 -21.465 -16.697  1.00  5.640          C  
ATOM   2216  CE2 TYR A 160      -6.769 -22.718 -16.760  1.00  5.640          C  
ATOM   2217  CZ  TYR A 160      -6.070 -21.563 -17.033  1.00  5.640          C  
ATOM   2218  OH  TYR A 160      -6.711 -20.503 -17.639  1.00  5.640          O  
ATOM   2219  H   TYR A 160      -6.057 -24.027 -12.953  1.00  4.940          H  
ATOM   2220  HA  TYR A 160      -3.722 -25.743 -13.227  1.00  4.790          H  
ATOM   2221 1HB  TYR A 160      -3.076 -24.853 -15.431  1.00  6.770          H  
ATOM   2222 2HB  TYR A 160      -4.568 -25.773 -15.544  1.00  6.770          H  
ATOM   2223  HD1 TYR A 160      -3.051 -22.461 -15.825  1.00  6.770          H  
ATOM   2224  HD2 TYR A 160      -6.686 -24.691 -15.942  1.00  6.770          H  
ATOM   2225  HE1 TYR A 160      -4.164 -20.553 -16.910  1.00  6.770          H  
ATOM   2226  HE2 TYR A 160      -7.822 -22.792 -17.025  1.00  6.770          H  
ATOM   2227  HH  TYR A 160      -6.102 -19.767 -17.745  1.00  6.770          H  
ATOM   2228  N   GLY A 161      -2.316 -23.574 -12.859  1.00  3.360          N  
ATOM   2229  CA  GLY A 161      -1.696 -22.390 -12.272  1.00  3.050          C  
ATOM   2230  C   GLY A 161      -1.686 -21.209 -13.222  1.00  2.780          C  
ATOM   2231  O   GLY A 161      -1.467 -21.366 -14.424  1.00  3.000          O  
ATOM   2232  H   GLY A 161      -1.740 -24.339 -13.178  1.00  4.030          H  
ATOM   2233 1HA  GLY A 161      -2.241 -22.119 -11.372  1.00  3.660          H  
ATOM   2234 2HA  GLY A 161      -0.678 -22.624 -11.959  1.00  3.660          H  
ATOM   2235  N   GLN A 162      -1.813 -20.018 -12.653  1.00  2.660          N  
ATOM   2236  CA  GLN A 162      -1.768 -18.765 -13.390  1.00  2.620          C  
ATOM   2237  C   GLN A 162      -0.348 -18.202 -13.365  1.00  2.820          C  
ATOM   2238  O   GLN A 162       0.463 -18.603 -12.535  1.00  3.010          O  
ATOM   2239  CB  GLN A 162      -2.734 -17.780 -12.772  1.00  3.680          C  
ATOM   2240  CG  GLN A 162      -4.169 -18.269 -12.681  1.00  3.680          C  
ATOM   2241  CD  GLN A 162      -4.792 -18.567 -13.988  1.00  3.680          C  
ATOM   2242  OE1 GLN A 162      -4.708 -17.781 -14.935  1.00  3.680          O  
ATOM   2243  NE2 GLN A 162      -5.455 -19.707 -14.060  1.00  3.680          N  
ATOM   2244  H   GLN A 162      -2.015 -19.988 -11.650  1.00  3.190          H  
ATOM   2245  HA  GLN A 162      -2.049 -18.954 -14.426  1.00  3.140          H  
ATOM   2246 1HB  GLN A 162      -2.415 -17.593 -11.767  1.00  4.420          H  
ATOM   2247 2HB  GLN A 162      -2.711 -16.836 -13.307  1.00  4.420          H  
ATOM   2248 1HG  GLN A 162      -4.180 -19.191 -12.095  1.00  4.420          H  
ATOM   2249 2HG  GLN A 162      -4.756 -17.520 -12.175  1.00  4.420          H  
ATOM   2250 1HE2 GLN A 162      -5.914 -19.972 -14.911  1.00  4.420          H  
ATOM   2251 2HE2 GLN A 162      -5.493 -20.321 -13.260  1.00  4.420          H  
ATOM   2252  N   ASN A 163      -0.028 -17.289 -14.286  1.00  3.170          N  
ATOM   2253  CA  ASN A 163       1.329 -16.734 -14.336  1.00  3.630          C  
ATOM   2254  C   ASN A 163       1.652 -15.474 -13.508  1.00  3.450          C  
ATOM   2255  O   ASN A 163       2.792 -15.321 -13.069  1.00  3.630          O  
ATOM   2256  CB  ASN A 163       1.697 -16.457 -15.777  1.00  4.900          C  
ATOM   2257  CG  ASN A 163       1.883 -17.709 -16.585  1.00  4.900          C  
ATOM   2258  OD1 ASN A 163       2.279 -18.763 -16.076  1.00  4.900          O  
ATOM   2259  ND2 ASN A 163       1.595 -17.614 -17.853  1.00  4.900          N  
ATOM   2260  H   ASN A 163      -0.723 -16.996 -14.959  1.00  3.800          H  
ATOM   2261  HA  ASN A 163       2.002 -17.511 -13.969  1.00  4.360          H  
ATOM   2262 1HB  ASN A 163       0.924 -15.846 -16.241  1.00  5.880          H  
ATOM   2263 2HB  ASN A 163       2.625 -15.883 -15.807  1.00  5.880          H  
ATOM   2264 1HD2 ASN A 163       1.694 -18.413 -18.446  1.00  5.880          H  
ATOM   2265 2HD2 ASN A 163       1.277 -16.747 -18.235  1.00  5.880          H  
ATOM   2266  N   LYS A 164       0.708 -14.544 -13.321  1.00  3.240          N  
ATOM   2267  CA  LYS A 164       1.086 -13.298 -12.639  1.00  3.210          C  
ATOM   2268  C   LYS A 164       0.056 -12.666 -11.710  1.00  2.890          C  
ATOM   2269  O   LYS A 164      -1.140 -12.648 -11.995  1.00  2.730          O  
ATOM   2270  CB  LYS A 164       1.515 -12.255 -13.686  1.00  4.510          C  
ATOM   2271  CG  LYS A 164       1.960 -10.889 -13.111  1.00  4.510          C  
ATOM   2272  CD  LYS A 164       2.558  -9.980 -14.165  1.00  4.510          C  
ATOM   2273  CE  LYS A 164       2.970  -8.630 -13.564  1.00  4.510          C  
ATOM   2274  NZ  LYS A 164       3.643  -7.784 -14.563  1.00  4.510          N  
ATOM   2275  H   LYS A 164      -0.231 -14.676 -13.665  1.00  3.890          H  
ATOM   2276  HA  LYS A 164       1.956 -13.518 -12.020  1.00  3.850          H  
ATOM   2277 1HB  LYS A 164       2.344 -12.653 -14.273  1.00  5.410          H  
ATOM   2278 2HB  LYS A 164       0.689 -12.073 -14.372  1.00  5.410          H  
ATOM   2279 1HG  LYS A 164       1.097 -10.369 -12.699  1.00  5.410          H  
ATOM   2280 2HG  LYS A 164       2.691 -11.032 -12.315  1.00  5.410          H  
ATOM   2281 1HD  LYS A 164       3.441 -10.450 -14.607  1.00  5.410          H  
ATOM   2282 2HD  LYS A 164       1.826  -9.806 -14.951  1.00  5.410          H  
ATOM   2283 1HE  LYS A 164       2.087  -8.115 -13.200  1.00  5.410          H  
ATOM   2284 2HE  LYS A 164       3.649  -8.798 -12.729  1.00  5.410          H  
ATOM   2285 1HZ  LYS A 164       3.919  -6.899 -14.170  1.00  5.410          H  
ATOM   2286 2HZ  LYS A 164       4.477  -8.307 -14.870  1.00  5.410          H  
ATOM   2287 3HZ  LYS A 164       3.029  -7.617 -15.341  1.00  5.410          H  
ATOM   2288  N   THR A 165       0.578 -12.077 -10.630  1.00  2.900          N  
ATOM   2289  CA  THR A 165      -0.166 -11.299  -9.640  1.00  2.660          C  
ATOM   2290  C   THR A 165       0.141  -9.829  -9.894  1.00  2.530          C  
ATOM   2291  O   THR A 165       1.300  -9.467 -10.109  1.00  2.760          O  
ATOM   2292  CB  THR A 165       0.250 -11.624  -8.183  1.00  3.820          C  
ATOM   2293  OG1 THR A 165       0.033 -13.010  -7.882  1.00  3.820          O  
ATOM   2294  CG2 THR A 165      -0.595 -10.791  -7.217  1.00  3.820          C  
ATOM   2295  H   THR A 165       1.575 -12.171 -10.486  1.00  3.480          H  
ATOM   2296  HA  THR A 165      -1.237 -11.462  -9.773  1.00  3.190          H  
ATOM   2297  HB  THR A 165       1.305 -11.389  -8.042  1.00  4.580          H  
ATOM   2298  HG1 THR A 165       0.339 -13.161  -6.979  1.00  4.580          H  
ATOM   2299 1HG2 THR A 165      -0.297 -11.027  -6.199  1.00  4.580          H  
ATOM   2300 2HG2 THR A 165      -0.446  -9.732  -7.380  1.00  4.580          H  
ATOM   2301 3HG2 THR A 165      -1.650 -11.030  -7.349  1.00  4.580          H  
ATOM   2302  N   ALA A 166      -0.869  -8.970  -9.856  1.00  2.260          N  
ATOM   2303  CA  ALA A 166      -0.644  -7.557 -10.100  1.00  2.230          C  
ATOM   2304  C   ALA A 166      -1.604  -6.689  -9.317  1.00  2.010          C  
ATOM   2305  O   ALA A 166      -2.647  -7.151  -8.855  1.00  1.890          O  
ATOM   2306  CB  ALA A 166      -0.795  -7.268 -11.579  1.00  3.130          C  
ATOM   2307  H   ALA A 166      -1.803  -9.306  -9.667  1.00  2.710          H  
ATOM   2308  HA  ALA A 166       0.371  -7.311  -9.784  1.00  2.680          H  
ATOM   2309 1HB  ALA A 166      -0.603  -6.211 -11.768  1.00  3.760          H  
ATOM   2310 2HB  ALA A 166      -0.089  -7.873 -12.138  1.00  3.760          H  
ATOM   2311 3HB  ALA A 166      -1.811  -7.510 -11.890  1.00  3.760          H  
ATOM   2312  N   PHE A 167      -1.248  -5.424  -9.168  1.00  2.170          N  
ATOM   2313  CA  PHE A 167      -2.116  -4.501  -8.463  1.00  2.130          C  
ATOM   2314  C   PHE A 167      -3.460  -4.406  -9.118  1.00  1.940          C  
ATOM   2315  O   PHE A 167      -3.567  -4.287 -10.339  1.00  2.340          O  
ATOM   2316  CB  PHE A 167      -1.500  -3.107  -8.447  1.00  3.000          C  
ATOM   2317  CG  PHE A 167      -0.440  -2.918  -7.449  1.00  3.000          C  
ATOM   2318  CD1 PHE A 167       0.876  -3.252  -7.701  1.00  3.000          C  
ATOM   2319  CD2 PHE A 167      -0.764  -2.367  -6.236  1.00  3.000          C  
ATOM   2320  CE1 PHE A 167       1.839  -3.053  -6.733  1.00  3.000          C  
ATOM   2321  CE2 PHE A 167       0.182  -2.160  -5.277  1.00  3.000          C  
ATOM   2322  CZ  PHE A 167       1.490  -2.511  -5.521  1.00  3.000          C  
ATOM   2323  H   PHE A 167      -0.373  -5.098  -9.555  1.00  2.600          H  
ATOM   2324  HA  PHE A 167      -2.267  -4.857  -7.448  1.00  2.560          H  
ATOM   2325 1HB  PHE A 167      -1.091  -2.878  -9.428  1.00  3.600          H  
ATOM   2326 2HB  PHE A 167      -2.279  -2.388  -8.251  1.00  3.600          H  
ATOM   2327  HD1 PHE A 167       1.155  -3.675  -8.661  1.00  3.600          H  
ATOM   2328  HD2 PHE A 167      -1.802  -2.098  -6.037  1.00  3.600          H  
ATOM   2329  HE1 PHE A 167       2.876  -3.322  -6.931  1.00  3.600          H  
ATOM   2330  HE2 PHE A 167      -0.110  -1.724  -4.324  1.00  3.600          H  
ATOM   2331  HZ  PHE A 167       2.247  -2.353  -4.765  1.00  3.600          H  
ATOM   2332  N   GLY A 168      -4.497  -4.456  -8.295  1.00  1.810          N  
ATOM   2333  CA  GLY A 168      -5.855  -4.329  -8.798  1.00  1.940          C  
ATOM   2334  C   GLY A 168      -6.449  -5.613  -9.387  1.00  1.900          C  
ATOM   2335  O   GLY A 168      -7.560  -5.575  -9.923  1.00  2.130          O  
ATOM   2336  H   GLY A 168      -4.324  -4.564  -7.286  1.00  2.170          H  
ATOM   2337 1HA  GLY A 168      -6.492  -3.986  -7.984  1.00  2.330          H  
ATOM   2338 2HA  GLY A 168      -5.876  -3.547  -9.554  1.00  2.330          H  
ATOM   2339  N   THR A 169      -5.746  -6.745  -9.285  1.00  1.960          N  
ATOM   2340  CA  THR A 169      -6.263  -7.982  -9.863  1.00  2.300          C  
ATOM   2341  C   THR A 169      -7.286  -8.671  -8.993  1.00  2.070          C  
ATOM   2342  O   THR A 169      -7.650  -8.204  -7.907  1.00  2.480          O  
ATOM   2343  CB  THR A 169      -5.158  -9.021 -10.167  1.00  3.080          C  
ATOM   2344  OG1 THR A 169      -5.747 -10.096 -10.960  1.00  3.080          O  
ATOM   2345  CG2 THR A 169      -4.553  -9.644  -8.856  1.00  3.080          C  
ATOM   2346  H   THR A 169      -4.812  -6.725  -8.862  1.00  2.350          H  
ATOM   2347  HA  THR A 169      -6.748  -7.735 -10.807  1.00  2.760          H  
ATOM   2348  HB  THR A 169      -4.363  -8.533 -10.731  1.00  3.700          H  
ATOM   2349  HG1 THR A 169      -5.048 -10.790 -11.122  1.00  3.700          H  
ATOM   2350 1HG2 THR A 169      -3.779 -10.356  -9.116  1.00  3.700          H  
ATOM   2351 2HG2 THR A 169      -4.127  -8.874  -8.241  1.00  3.700          H  
ATOM   2352 3HG2 THR A 169      -5.320 -10.157  -8.303  1.00  3.700          H  
ATOM   2353  N   SER A 170      -7.798  -9.769  -9.529  1.00  1.940          N  
ATOM   2354  CA  SER A 170      -8.777 -10.615  -8.872  1.00  2.250          C  
ATOM   2355  C   SER A 170      -8.218 -12.007  -8.962  1.00  2.180          C  
ATOM   2356  O   SER A 170      -8.588 -12.928  -8.226  1.00  2.240          O  
ATOM   2357  CB  SER A 170     -10.111 -10.531  -9.580  1.00  3.030          C  
ATOM   2358  OG  SER A 170     -10.007 -11.021 -10.900  1.00  3.030          O  
ATOM   2359  H   SER A 170      -7.409 -10.067 -10.421  1.00  2.330          H  
ATOM   2360  HA  SER A 170      -8.878 -10.326  -7.825  1.00  2.700          H  
ATOM   2361 1HB  SER A 170     -10.852 -11.110  -9.031  1.00  3.630          H  
ATOM   2362 2HB  SER A 170     -10.446  -9.495  -9.598  1.00  3.630          H  
ATOM   2363  HG  SER A 170     -10.893 -10.955 -11.275  1.00  3.630          H  
ATOM   2364  N   THR A 171      -7.290 -12.125  -9.896  1.00  2.600          N  
ATOM   2365  CA  THR A 171      -6.630 -13.378 -10.209  1.00  2.660          C  
ATOM   2366  C   THR A 171      -5.155 -13.221  -9.928  1.00  2.300          C  
ATOM   2367  O   THR A 171      -4.517 -12.303 -10.454  1.00  2.760          O  
ATOM   2368  CB  THR A 171      -6.848 -13.785 -11.686  1.00  3.700          C  
ATOM   2369  OG1 THR A 171      -8.248 -13.952 -11.936  1.00  3.700          O  
ATOM   2370  CG2 THR A 171      -6.134 -15.089 -11.993  1.00  3.700          C  
ATOM   2371  H   THR A 171      -7.067 -11.281 -10.423  1.00  3.120          H  
ATOM   2372  HA  THR A 171      -7.021 -14.162  -9.564  1.00  3.190          H  
ATOM   2373  HB  THR A 171      -6.460 -13.002 -12.338  1.00  4.440          H  
ATOM   2374  HG1 THR A 171      -8.684 -13.091 -11.886  1.00  4.440          H  
ATOM   2375 1HG2 THR A 171      -6.304 -15.356 -13.036  1.00  4.440          H  
ATOM   2376 2HG2 THR A 171      -5.060 -14.984 -11.824  1.00  4.440          H  
ATOM   2377 3HG2 THR A 171      -6.527 -15.873 -11.351  1.00  4.440          H  
ATOM   2378  N   THR A 172      -4.632 -14.107  -9.094  1.00  1.940          N  
ATOM   2379  CA  THR A 172      -3.237 -14.098  -8.682  1.00  1.990          C  
ATOM   2380  C   THR A 172      -2.445 -15.133  -9.480  1.00  2.270          C  
ATOM   2381  O   THR A 172      -3.041 -16.023 -10.084  1.00  2.330          O  
ATOM   2382  CB  THR A 172      -3.186 -14.378  -7.175  1.00  2.770          C  
ATOM   2383  OG1 THR A 172      -3.735 -15.689  -6.930  1.00  2.770          O  
ATOM   2384  CG2 THR A 172      -4.030 -13.342  -6.441  1.00  2.770          C  
ATOM   2385  H   THR A 172      -5.233 -14.824  -8.707  1.00  2.330          H  
ATOM   2386  HA  THR A 172      -2.813 -13.116  -8.880  1.00  2.390          H  
ATOM   2387  HB  THR A 172      -2.165 -14.329  -6.817  1.00  3.320          H  
ATOM   2388  HG1 THR A 172      -3.503 -16.004  -6.017  1.00  3.320          H  
ATOM   2389 1HG2 THR A 172      -4.010 -13.553  -5.386  1.00  3.320          H  
ATOM   2390 2HG2 THR A 172      -3.629 -12.349  -6.627  1.00  3.320          H  
ATOM   2391 3HG2 THR A 172      -5.059 -13.380  -6.785  1.00  3.320          H  
ATOM   2392  N   GLY A 173      -1.105 -15.076  -9.431  1.00  2.860          N  
ATOM   2393  CA  GLY A 173      -0.216 -16.010 -10.163  1.00  3.280          C  
ATOM   2394  C   GLY A 173       0.002 -17.356  -9.460  1.00  2.790          C  
ATOM   2395  O   GLY A 173       1.137 -17.763  -9.201  1.00  2.710          O  
ATOM   2396  H   GLY A 173      -0.684 -14.338  -8.872  1.00  3.430          H  
ATOM   2397 1HA  GLY A 173      -0.623 -16.183 -11.155  1.00  3.940          H  
ATOM   2398 2HA  GLY A 173       0.751 -15.531 -10.313  1.00  3.940          H  
ATOM   2399  N   PHE A 174      -1.102 -18.008  -9.120  1.00  2.810          N  
ATOM   2400  CA  PHE A 174      -1.130 -19.257  -8.370  1.00  2.560          C  
ATOM   2401  C   PHE A 174      -2.050 -20.297  -9.006  1.00  2.640          C  
ATOM   2402  O   PHE A 174      -2.852 -19.938  -9.868  1.00  2.850          O  
ATOM   2403  CB  PHE A 174      -1.527 -18.956  -6.924  1.00  3.680          C  
ATOM   2404  CG  PHE A 174      -0.499 -18.155  -6.196  1.00  3.680          C  
ATOM   2405  CD1 PHE A 174      -0.431 -16.788  -6.309  1.00  3.680          C  
ATOM   2406  CD2 PHE A 174       0.405 -18.790  -5.377  1.00  3.680          C  
ATOM   2407  CE1 PHE A 174       0.527 -16.067  -5.637  1.00  3.680          C  
ATOM   2408  CE2 PHE A 174       1.346 -18.079  -4.699  1.00  3.680          C  
ATOM   2409  CZ  PHE A 174       1.416 -16.719  -4.827  1.00  3.680          C  
ATOM   2410  H   PHE A 174      -1.979 -17.553  -9.382  1.00  3.370          H  
ATOM   2411  HA  PHE A 174      -0.112 -19.641  -8.382  1.00  3.070          H  
ATOM   2412 1HB  PHE A 174      -2.467 -18.399  -6.906  1.00  4.420          H  
ATOM   2413 2HB  PHE A 174      -1.679 -19.860  -6.384  1.00  4.420          H  
ATOM   2414  HD1 PHE A 174      -1.138 -16.295  -6.943  1.00  4.420          H  
ATOM   2415  HD2 PHE A 174       0.365 -19.875  -5.262  1.00  4.420          H  
ATOM   2416  HE1 PHE A 174       0.575 -14.991  -5.740  1.00  4.420          H  
ATOM   2417  HE2 PHE A 174       2.046 -18.590  -4.058  1.00  4.420          H  
ATOM   2418  HZ  PHE A 174       2.180 -16.172  -4.279  1.00  4.420          H  
ATOM   2419  N   GLY A 175      -1.902 -21.592  -8.671  1.00  2.920          N  
ATOM   2420  CA  GLY A 175      -0.915 -22.176  -7.760  1.00  3.420          C  
ATOM   2421  C   GLY A 175      -0.076 -23.160  -8.551  1.00  3.920          C  
ATOM   2422  O   GLY A 175       1.114 -22.928  -8.755  1.00  4.440          O  
ATOM   2423  OXT GLY A 175      -0.681 -23.918  -9.308  1.00  5.130          O  
ATOM   2424  H   GLY A 175      -2.517 -22.265  -9.107  1.00  3.500          H  
ATOM   2425 1HA  GLY A 175      -0.270 -21.441  -7.295  1.00  4.100          H  
ATOM   2426 2HA  GLY A 175      -1.427 -22.699  -6.955  1.00  4.100          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 -730.828 86.6001 533.988 -40.7932 11.6264 28.2154 265.765 -296.987 -1.58205 -11.5266 -223.626 -72.9845 -32.9603 -48.8201 -39.5526 -13.7706 0 5.64227 7.69532 59.7625 111.548 -39.6567 93.7633 -42.9017 65.8429 113.469 -212.071
GLY:NtermProteinFull_1 -1.07291 0.0966 0.66334 -0.00117 0 0 0.29444 -0.43806 -0.00644 -0.03506 0.02696 0.15376 0 0 0 0 0 0.05586 0 0 0 0 0 0.83697 0 0.05876 0.63305
THR_2 -2.43627 0.3264 2.5314 -0.12673 0.08492 0.0845 1.69042 -1.25353 -0 -0 -1.9438 -0.89606 0 0 -0.60653 0 0 -0.01904 0.00083 0.03819 0 -0.33283 2.27254 -1.0874 0.02034 0.31438 -1.33827
ALA_3 -1.84893 0.08942 2.43628 -0.02813 0.01473 0 0.73118 -1.18337 -0.01322 -0.09029 -0.44594 -0.55489 0 0 0 0 0 -0.02497 0 0 0 0.25146 0 1.8394 0.45475 0.46946 2.09693
SER_4 -3.22802 0.19533 4.07827 -0.01855 0 0.0303 2.0151 -1.92147 -0.01126 -0.13866 -1.54613 -1.00748 0 0 -0.86417 0 0 0.07082 0.00113 1.26954 0 -0.54963 0.60022 -0.77834 0.71307 0.35742 -0.7325
THR_5 -3.19881 0.18469 3.30137 -0.1209 0.07111 0.05595 1.88533 -1.58637 -0.01709 -0.11041 -1.90332 -0.70107 0 0 -0.60143 0 0 -0.05422 0.03952 0.43329 0 0.1564 2.2853 -1.0874 0.21937 0.34427 -0.4044
GLY_6 -3.99895 0.49734 3.31902 -6e-05 0 0 0.93672 -2.00021 -0 -0 0.17372 -0.38939 0 0 0 0 0 0.03778 0 0 0 0.30509 0 0.83697 -0.01629 0.34747 0.0492
THR_7 -4.7171 0.49191 4.34758 -0.1413 0.15756 0.08317 2.55354 -2.32882 -0 -0 -1.75422 -0.94065 0 0 -0.77995 0 0 -0.04868 0.0394 0.01244 0 -0.36507 2.29618 -1.0874 -0.16001 0.45508 -1.88633
SER_8 -2.46425 0.10009 2.94663 -0.02613 0 0.06439 1.66972 -1.37916 -0.02158 -0.19385 -0.95951 -0.59495 0 0 -0.56068 0 0 0.00144 0.30851 0.03464 0 -0.56145 0.6953 -0.77834 -0.35768 0.56395 -1.5129
LEU_9 -5.04923 0.85393 0.84835 -0.52335 0.23329 0.15741 0.9213 -1.11604 -0 -0 -0.07758 0.03774 0 0 0 0 0 0.05112 0.26092 0.36576 0 0.07547 0 0.18072 -0.18757 0.47294 -2.49482
PHE_10 -3.1983 0.16189 2.31316 -0.87472 0.07815 0.13939 0.69913 -1.3749 -0.0076 -0.02648 -0.02271 -0.48197 0 0 -0.56068 0 0 -0.01514 0.07141 0 2.00433 0.1605 0 1.0402 -0.30376 0.40163 0.20354
SER_11 -4.66261 0.24296 4.5038 -0.03799 0.0009 0.0641 2.20377 -2.24538 -0.00212 -0.03505 -0.63862 -0.74975 0 0 -1.32918 -0.60997 0 -0.02323 0.05952 0.60798 0 0.54482 1.74047 -0.77834 -0.09221 0.37814 -0.85799
SER_12 -2.4965 0.09833 2.37452 -0.032 0.00131 0.05619 0.53136 -1.18983 -0.0076 -0.02648 0.26961 -0.91708 0 0 0 -0.74606 0 0.01323 0.00118 0.31572 0 -0.28828 0.64084 -0.77834 -0.1713 0.28795 -2.06322
GLN_13 -3.10759 0.23519 3.28182 -0.68597 0.09463 0.7968 1.51266 -1.4451 -0 -0 -0.24518 -0.679 0 0 -0.5409 -0.74606 0 0.05827 0.10294 0 2.30718 -0.15752 0 -0.18838 -0.21261 0.37735 0.75854
ASN_14 -3.82396 0.39078 4.15611 -0.15771 0.00593 0.20783 2.01162 -1.87291 -0.0166 -0.10941 -0.43434 -0.78705 0 0 -1.85629 0 0 0.02523 0.04055 0 2.14265 -0.25122 0 -0.93687 0.18863 0.40994 -0.66709
ASN_15 -1.25428 0.13277 1.27358 -0.1953 0.04001 0.31018 0.5425 -0.64458 -0 -0 -0.82592 -0.44801 0 0 -1.068 0 0 -0.03271 0.00609 0 2.04272 -0.50844 0 -0.93687 -0.25713 0.15872 -1.66464
ALA_16 -3.19164 0.39615 2.78374 -0.02423 0.00024 0 1.71722 -1.62358 -0.00212 -0.03505 -0.59931 -0.42941 0 0 0 0 0 -0.01881 0 0 0 -0.15975 0 1.8394 -0.12812 0.18143 0.70616
PHE_17 -5.87576 1.08543 2.09563 -1.01821 0.18523 0.39016 1.88651 -1.80435 -0 -0 -0.57293 -0.48353 0 0 0 0 0 -0.10568 0.04915 0 2.44766 0.19171 0 1.0402 0.10858 0.34061 -0.03959
ALA_18 -3.1556 0.4012 2.24015 -0.02563 0.00051 0 0.85204 -1.60988 -0 -0 0.08703 -0.41974 0 0 0 0 0 -0.01701 0 0 0 -0.13141 0 1.8394 -0.38765 0.27979 -0.04679
GLN_19 -3.97462 0.51572 3.57054 -0.70927 0.15512 0.80724 1.31748 -1.71929 -0.00576 -0.03672 -0.9607 -0.60847 0 0 0 0 0 -0.0312 0.02714 0 2.27455 -0.21623 0 -0.18838 -0.6521 0.36272 -0.07222
ASN_20 -4.61091 0.29763 5.3613 -0.1678 0.02851 0.21439 2.38047 -2.44144 -0.04857 -0.2714 -2.01033 -0.38741 0 0 0 -0.60997 0 0.00725 0.17935 0 3.1387 0.53451 0 -0.93687 -0.11774 0.40911 0.9488
LYS_21 -2.44439 0.30979 3.04999 -0.56187 0.11744 0.56707 0.35301 -1.3188 -0.03467 -0.13743 -1.08562 -0.12065 0 0 0 0 0 0.2396 0.14014 2.22899 0 -0.02956 0 -1.5107 0.17844 0.66054 0.60133
PRO_22 -2.22793 0.22288 0.98814 -0.20727 0.00874 0.15105 0.00011 -0.51965 -0 -0 -0.08859 0.01048 0 0 0 0 0 0.11205 0.00726 0.31841 0 -0.75465 0 -2.4119 -0.13384 0.67353 -3.8512
THR_23 -4.84126 0.48948 3.20083 -0.1092 0.04279 0.08395 1.50499 -1.86308 -0.00912 -0.16102 -2.41894 -0.70889 0 0 0 0 0 0.00221 0.02384 0.13013 0 -0.36696 2.2877 -1.0874 -0.25126 0.82878 -3.22242
GLY_24 -4.31317 0.86238 4.26881 -5e-05 0 0 3.13572 -2.36925 -0 -0 -2.64804 -0.43107 0 0 0 0 0 -0.01777 0 0 0 -0.46427 0 0.83697 -0.1936 1.00739 -0.32597
PHE_25 -4.53594 0.45901 4.19668 -0.84234 0.10163 0.31425 1.11735 -2.03815 -0 -0 -1.11366 -0.56065 0 0 -0.51721 0 0 0.02902 0.01336 0 2.65509 0.08389 0 1.0402 0.31692 0.49278 1.21222
GLY_26 -3.43216 0.60139 3.29841 -7e-05 0 0 1.92371 -1.89218 -0 -0 -1.12462 -0.3416 0 0 0 0 0 0.02648 0 0 0 -1.53847 0 0.83697 0.8494 0.32803 -0.4647
ASN_27 -7.40595 1.13557 6.78976 -0.33522 0.01617 0.65466 2.49835 -3.56273 -0.04164 -0.26643 -1.65164 -0.35834 0 0 0 0 0 0.07237 0.08971 0 3.48736 -0.19195 0 -0.93687 0.43112 0.57277 0.99707
PHE_28 -8.77492 1.03241 4.775 -1.00585 0.29177 0.43422 1.75127 -3.38982 -0.00866 -0.0907 -1.83019 -0.66477 0 0 0 0 0 -0.02421 0.07386 0 2.67027 0.09961 0 1.0402 -0.15115 0.55871 -3.21294
GLY_29 -2.34054 0.47797 1.79057 -9e-05 0 0 0.79224 -1.17295 -0 -0 -0.33897 -0.40306 0 0 0 0 0 0.00536 0 0 0 0.35614 0 0.83697 0.92317 0.36595 1.29275
THR_30 -4.1853 0.46494 3.39001 -0.09599 0.05784 0.03958 2.58096 -1.96321 -0.00551 -0.07028 -2.06543 -1.38786 0 0 -0.83551 0 0 -0.0286 0.02142 0.39083 0 -0.58914 2.28938 -1.0874 1.82396 0.46409 -0.79124
SER_31 -2.63269 0.28888 2.26541 -0.04414 5e-05 0.07424 0.83431 -1.12447 -0 -0 -1.30252 -0.63446 0 0 -0.83551 0 0 0.08947 0.02934 0.96865 0 0.80641 1.86583 -0.77834 1.60741 0.46618 1.94404
THR_32 -1.65112 0.10881 1.69042 -0.12434 0.08677 0.06805 0.50169 -0.83001 -0 -0 0.05299 -1.24241 0 0 0 0 0 -0.05587 0.00203 0.07504 0 -0.19662 2.26233 -1.0874 0.52353 0.36818 0.55207
SER_33 -2.5883 0.29324 3.33978 -0.02953 7e-05 0.05347 1.60291 -1.59261 -0.00551 -0.07028 -1.17207 -1.04804 0 0 -0.87372 0 0 -0.01984 0.02257 0.42069 0 -0.34313 0.61119 -0.77834 -0.19 0.31172 -2.05571
SER_34 -3.99285 0.41033 3.24518 -0.02647 0.00155 0.02526 0.9408 -1.70065 -0.04488 -0.26595 -1.02184 -0.38193 0 0 -0.41814 0 0 -0.06146 0.00024 1.27345 0 -0.24542 0.61366 -0.77834 -0.26433 0.25795 -2.43385
GLY_35 -2.81882 0.50896 2.46614 -7e-05 0 0 1.43654 -1.40314 -0 -0 -0.30382 -0.38105 0 0 -0.87372 0 0 -0.0381 0 0 0 0.37728 0 0.83697 -0.27643 0.16446 -0.30478
GLY_36 -3.05926 0.40134 2.8512 -7e-05 0 0 1.86807 -1.60202 -0.00908 -0.1001 -2.19949 -0.38627 0 0 0 0 0 -0.06348 0 0 0 0.21923 0 0.83697 0.49182 0.27993 -0.47121
LEU_37 -5.79231 0.65356 3.69594 -0.64736 0.29783 0.23824 2.30987 -2.12824 -0.0389 -0.23442 -1.9752 0.02598 0 0 0 0 0 0.06128 0.05381 0.77905 0 -0.01126 0 0.18072 0.62078 0.93783 -0.9728
PHE_38 -9.07872 1.17054 4.49857 -0.55533 0.02505 0.21094 2.14035 -3.13835 -0.00143 -0.00902 -2.38165 0.35992 0 0 0 0 0 0.05385 0.227 0 2.14808 -0.09131 0 1.0402 0.20002 0.9991 -2.18219
GLY_39 -3.71484 0.81418 4.50078 -0.0001 0 0 2.60717 -2.2674 -0.03358 -0.16418 -1.9093 -0.22516 0 0 0 0 0 0.10294 0 0 0 -0.3729 0 0.83697 1.36349 1.55679 3.09486
THR_40 -5.10048 0.79635 4.83883 -0.16514 0.0894 0.05878 3.28539 -2.57654 -0.00606 -0.09974 -2.51158 -0.32371 0 0 0 0 0 0.03647 0.01256 0.6226 0 0.63886 2.33774 -1.0874 6.89039 2.19369 9.93041
THR_41 -4.78458 0.5585 2.56538 -0.212 0.21621 0.07784 1.20597 -1.68529 -0 -0 -1.23143 -0.09036 0 0 0 0 0 -0.03583 0.00082 0.07185 0 0.083 2.28735 -1.0874 5.84931 1.12905 4.9184
ASN_42 -3.80873 0.26202 3.03947 -0.17542 0.01385 0.25669 1.04142 -1.77913 -0.00925 -0.10985 -0.2357 -0.33378 0 0 0 0 0 -0.00825 0.02178 0 1.70907 0.13267 0 -0.93687 0.39862 0.29363 -0.22776
THR_43 -4.97759 0.46804 2.51883 -0.14802 0.04554 0.05594 0.93067 -1.94129 -0 -0 -0.29897 -0.20584 0 0 0 0 0 0.01028 0.06872 0.05926 0 0.0409 2.29066 -1.0874 -0.10857 0.38101 -1.89785
THR_44 -3.35798 0.15606 2.598 -0.12096 0.09533 0.06068 1.54169 -1.55779 -0.0011 -0.02502 -0.61214 -0.91002 0 0 0 0 0 0.14195 0.05963 0.2189 0 -0.33931 2.25158 -1.0874 -0.30163 0.46143 -0.72809
SER_45 -3.80765 0.84338 3.16759 -0.02614 0 0.04369 1.40069 -1.45351 -0.04366 -0.30966 -0.09713 -1.04549 0 0 0 0 0 0.00486 0.01077 0.47104 0 -0.35885 0.60484 -0.77834 -0.04264 0.30294 -1.11327
ASN_46 -2.64542 0.47115 2.02199 -0.40779 0.13244 0.83904 0.88548 -1.06878 -0.0277 -0.29491 -1.17368 -0.71085 0 0 0 0 0 0.0506 0.0459 0 2.16426 -0.57222 0 -0.93687 0.6604 1.31805 0.75109
PRO_47 -3.61502 0.85995 2.19147 -0.19495 0.12546 0.14054 0.8549 -0.88732 -0 -0 -0.70157 -0.0767 0 0 0 0 0 0.31754 0.00975 0.1735 0 -0.79101 0 -2.4119 0.89271 1.55747 -1.55517
PHE_48 -4.66434 0.62423 2.54308 -0.7557 0.2244 0.25571 0.93505 -1.59464 -0 -0 -1.27396 -0.69543 0 0 0 0 0 0.12882 0.2811 0 2.812 0.0527 0 1.0402 0.63795 0.88982 1.44098
GLY_49 -1.82087 0.24206 2.39177 -0.00026 0 0 1.00796 -1.12061 -0.03009 -0.1311 -1.34492 -0.18141 0 0 -0.41814 0 0 -0.04521 0 0 0 -1.1643 0 0.83697 0.74178 0.53742 -0.49896
SER_50 -0.95376 0.04571 1.18265 -0.02924 0.0003 0.05286 0.20278 -0.5524 -0 -0 0.2325 -0.88766 0 0 0 0 0 0.01529 0.00081 0.08684 0 -0.26999 0.62577 -0.77834 0.69722 0.08299 -0.24567
THR_51 -3.5016 0.70283 1.41235 -0.14996 0.09033 0.05242 0.75953 -1.23686 -0 -0 -0.16584 -0.31222 0 0 0 -0.61971 0 0.36301 0.06009 0.35873 0 -0.14167 2.26265 -1.0874 0.34074 0.56578 -0.24679
SER_52 -2.28373 0.60403 1.00855 -0.02885 0.02162 0.03029 0.43588 -0.69713 -0 -0 0.40479 -0.06808 0 0 0 0 0 0.09169 0.01 0.85806 0 -0.29442 0.60243 -0.77834 -0.29109 2.13611 1.76183
GLY_53 -1.92664 0.13496 1.63286 -6e-05 0 0 0.74689 -0.96773 -0.00807 -0.06199 -0.11121 -0.22919 0 0 0 0 0 0.14077 0 0 0 -0.99188 0 0.83697 1.3081 2.83955 3.34334
SER_54 -3.6017 0.29394 3.31791 -0.01738 0 0.03117 2.03892 -1.75045 -0.02418 -0.21185 -2.34464 -1.05285 0 0 0 0 0 0.05552 7e-05 1.51696 0 -0.56629 0.60688 -0.77834 1.8025 1.67274 0.98891
LEU_55 -6.38927 0.80046 1.49938 -0.54927 0.12754 0.12619 1.26977 -1.79957 -0 -0 -0.95754 0.22885 0 0 0 0 0 -0.00983 0.00996 0.6958 0 -0.11148 0 0.18072 0.50381 0.76423 -3.61027
PHE_56 -8.13941 0.66198 3.0457 -1.08823 0.19983 0.5725 2.21738 -2.3031 -0.00316 -0.02835 -1.40941 -0.29641 0 0 0 0 0 0.12297 0.00479 0 1.51411 -0.55021 0 1.0402 0.37741 0.67932 -3.38208
GLY_57 -3.93084 0.86688 2.66404 -0.00027 0 0 1.02228 -1.62626 -0.01734 -0.09522 0.12446 -0.16363 0 0 -0.45968 0 0 -0.00501 0 0 0 -1.52064 0 0.83697 0.04562 0.95834 -1.30032
PRO_58 -4.26634 0.38731 1.28955 -0.09591 0.00165 0.06011 0.23028 -0.49447 -0 -0 0.56027 0.6717 0 0 0 0 0 -0.05474 0.00029 0.43352 0 -0.28211 0 -2.4119 -0.03435 0.84866 -3.15648
SER_59 -4.42182 0.63216 3.01887 -0.01941 0 0.02876 1.79141 -1.8594 -0.00316 -0.02835 -0.44874 -1.04424 0 0 -0.09911 0 0 0.09353 0.03276 1.25535 0 -0.55038 0.60018 -0.77834 0.21275 0.82455 -0.76263
SER_60 -3.8147 0.41885 1.76985 -0.04234 0.00253 0.08139 0.55046 -1.27524 -0.01394 -0.1403 -0.37715 -0.50285 0 0 -0.09911 0 0 0.44241 0.00619 0.32361 0 0.51118 0.79547 -0.77834 0.70251 0.99441 -0.44511
PHE_61 -9.48732 1.35094 4.21945 -0.61891 0.11122 0.32192 3.60302 -3.01604 -0 -0 -2.55285 0.04303 0 0 0 0 0 0.26474 0.0016 0 2.29993 -0.1331 0 1.0402 0.45353 0.89835 -1.20029
THR_62 -5.72321 0.55939 4.20864 -0.10462 0.08246 0.06786 2.82818 -2.36934 -0 -0 -3.2836 -0.71703 0 0 0 -0.61971 0 0.00573 0.01013 0.08288 0 -0.56333 2.31569 -1.0874 -0.05748 0.75207 -3.61269
ALA_63 -6.05458 0.9539 2.33229 -0.02151 0 0 2.43003 -2.29765 -0 -0 -3.1786 -0.36976 0 0 0 0 0 0.03549 0 0 0 -0.4325 0 1.8394 -0.03368 0.51914 -4.278
ALA_64 -5.24182 1.12547 3.13397 -0.0242 6e-05 0 2.39184 -2.35856 -0 -0 -1.88215 -0.38988 0 0 0 0 0 0.16816 0 0 0 -0.12561 0 1.8394 0.39477 1.30818 0.33963
PRO_65 -4.6856 0.96222 1.42036 -0.15268 0.00059 0.10854 0.60703 -0.83121 -0 -0 0.14481 0.14198 0 0 0 0 0 0.28722 0.00188 0.18411 0 -1.03516 0 -2.4119 -0.06753 1.86713 -3.45822
THR_66 -4.78083 0.88042 3.03141 -0.13371 0.07853 0.0982 1.53632 -1.80872 -0.00067 -0.00201 -0.45554 -0.7961 0 0 0 0 0 0.27416 0.15823 0.19398 0 0.10785 2.27544 -1.0874 0.78422 1.19755 1.55133
GLY_67 -3.60034 0.18769 3.2826 -9e-05 0 0 2.10723 -1.87934 -0.00762 -0.07536 -2.18862 -0.30613 0 0 -0.79493 0 0 -0.15608 0 0 0 -1.53294 0 0.83697 1.59539 0.57659 -1.95497
THR_68 -4.27698 0.24498 3.40259 -0.17239 0.11081 0.06315 2.43416 -2.06099 -0.00657 -0.05031 -2.39054 -0.0964 0 0 0 0 0 0.07925 0.03673 0.09073 0 0.05494 2.32404 -1.0874 0.19457 0.40939 -0.69623
THR_69 -6.27065 1.03914 3.9969 -0.10887 0.07602 0.0787 2.96162 -2.34932 -0.00105 -0.02505 -2.63425 -0.67367 0 0 0 0 0 0.0958 0.05308 0.1097 0 -0.42302 2.28079 -1.0874 -0.38151 0.41221 -2.85083
ILE_70 -4.9542 0.29792 3.32645 -0.47235 0.36477 0.10817 2.43948 -1.90816 -0.00773 -0.05649 -2.13462 -0.13943 0 0 0 0 0 -0.05955 0.01909 0.27131 0 -0.63049 0 0.73287 -0.31798 0.43873 -2.68222
LYS_71 -6.4682 0.63313 7.15491 -0.29844 0.03283 0.13902 4.49909 -3.18012 -0 -0 -6.19059 0.06281 0 0 -2.37442 0 0 -0.00562 0.07979 1.89102 0 -0.07711 0 -1.5107 -0.19973 0.74801 -5.06433
PHE_72 -5.63975 1.3641 1.21633 -0.60583 0.0393 -0.07328 1.18586 -1.20813 -0 -0 -0.15634 -0.37828 0 0 0 0 0 0.02494 0.0055 0 2.36603 -0.46094 0 1.0402 0.09222 0.77183 -0.41625
ASN_73 -5.33548 1.02957 3.89632 -0.2818 0.05432 0.55784 2.52918 -2.03813 -0 -0 -1.10427 -0.77157 0 0 0 -0.50233 0 0.16993 0.00748 0 2.24157 -0.95461 0 -0.93687 0.88467 1.37567 0.82148
PRO_74 -3.63193 1.04969 1.15604 -0.06433 0 0.04088 0.45728 -0.51966 -0 -0 0.55464 0.53635 0 0 0 0 0 0.02623 0.03896 0.14272 0 -0.56795 0 -2.4119 6.72229 2.86402 6.39333
PRO_75 -2.8882 1.01373 1.36195 -0.088 0.00023 0.05214 0.1716 -0.5698 -0 -0 -0.38463 0.59621 0 0 0 0 0 0.13463 0.10879 0.8889 0 0.10612 0 -2.4119 6.08195 2.51152 6.68523
THR_76 -3.48799 0.25228 3.63092 -0.10808 0.07009 0.07696 2.04154 -1.76386 -0.00465 -0.08563 -1.79707 -0.46639 0 0 0 -0.50233 0 0.24117 0.16079 0.11192 0 -0.40723 2.27757 -1.0874 -0.15179 1.04087 0.04168
GLY_77 -1.07512 0.20312 1.17492 -0.00043 0 0 0.24807 -0.58714 -0 -0 -0.75916 -0.23427 0 0 0 0 0 -0.0118 0 0 0 0.42716 0 0.83697 -0.1439 0.50422 0.58264
THR_78 -3.6849 0.63676 2.33528 -0.1002 0.06102 0.06962 0.66999 -1.44096 -0.00465 -0.08563 -0.86259 -0.65572 0 0 -0.51319 0 0 -0.0149 0.01889 0.10671 0 -0.53374 2.30777 -1.0874 -0.14565 0.65265 -2.27085
ASP_79 -2.91524 0.231 3.45522 -0.10649 0.00396 0.30265 0.78549 -1.48307 -0.00824 -0.04093 -1.95221 -0.40512 0 0 0 0 0 0.10562 0.00775 0 2.64634 0.18771 0 -2.3716 -0.22759 0.62632 -1.15845
THR_80 -2.95681 0.16426 1.46345 -0.11376 0.05511 0.08011 0.53832 -0.94714 -0.00979 -0.03397 -0.62607 -0.60289 0 0 0 0 0 0.06507 0.00579 0.10825 0 -0.41115 2.27599 -1.0874 -0.1418 0.29507 -1.87934
MET_81 -6.36387 0.73978 3.54094 -0.39319 0.11815 0.13991 2.47058 -1.95604 -0 -0 -1.99911 -0.01997 0 0 0 0 0 -0.06801 0.07132 1.2522 0 0.246 0 0.60916 0.15292 0.33436 -1.12487
VAL_82 -2.36628 0.18877 1.01152 -0.31172 0.20792 0.06698 0.19041 -0.76427 -0.00979 -0.03397 -0.47838 -0.46677 0 0 0 0 0 0.00494 0.00028 0.14364 0 -0.39469 0 1.9342 0.0605 0.28523 -0.7315
LYS_83 -4.31911 0.38373 4.45893 -0.53914 0.21613 0.24736 2.0739 -1.90284 -0.03134 -0.11014 -3.31484 0.37733 0 0 0 -0.69222 0 0.05962 0.29011 3.11135 0 -0.07928 0 -1.5107 -0.28593 0.30614 -1.26095
ALA_84 -0.66059 0.03409 0.77496 -0.03028 0.01008 0 0.00939 -0.37234 -0 -0 0.37944 -0.51355 0 0 0 0 0 0.0297 0 0 0 -0.10226 0 1.8394 0.11667 0.38269 1.89741
GLY_85 -1.8605 0.29919 2.1032 -0.00025 0 0 0.67733 -1.06071 -0.01399 -0.05523 -1.41648 -0.19635 0 0 0 0 0 -0.15252 0 0 0 -1.49981 0 0.83697 0.50318 0.20058 -1.63539
VAL_86 -3.41538 0.37505 1.37539 -0.31285 0.28484 0.07058 0.7705 -0.99112 -0 -0 0.18492 -0.55913 0 0 0 0 0 -0.05962 0.20201 1.88613 0 -0.797 0 1.9342 0.13141 0.23902 1.31895
SER_87 -1.86566 0.19604 2.51459 -0.0362 0.00226 0.06849 0.81414 -1.01207 -0.01399 -0.05523 -0.58197 -0.68896 0 0 0 -0.28648 0 0.00816 0.0008 0.2093 0 -0.30889 0.6345 -0.77834 0.21747 0.62252 -0.33952
THR_88 -5.72681 0.68932 3.87308 -0.17109 0.08609 0.0592 2.24603 -2.08736 -0.00134 -0.00626 -0.92904 -0.6424 0 0 -0.52609 0 0 -0.04523 0.00105 0.71458 0 -0.5666 2.49402 -1.0874 0.89004 0.60927 -0.12693
ASN_89 -5.68104 0.44583 3.24623 -0.15778 0.01453 0.21194 1.58056 -2.01548 -0.01624 -0.15339 -1.01841 -0.91663 0 0 -1.20097 0 0 0.11602 0.00306 0 1.89234 -0.2439 0 -0.93687 0.48221 0.34974 -3.99823
ILE_90 -8.63453 1.40338 2.14882 -0.64129 0.45477 0.21678 1.09323 -2.41794 -0.01611 -0.14986 -0.3574 -0.01625 0 0 -1.00474 0 0 -0.01118 0.04055 0.54367 0 0.18575 0 0.73287 0.01714 0.78172 -5.63062
SER_91 -2.97666 0.40877 2.26529 -0.024 0 0.02284 0.95066 -1.15698 -0.01264 -0.04347 0.01914 -0.3151 0 0 0 0 0 -0.03723 0.0009 0.57962 0 0.25977 0.60504 -0.77834 -0.11348 0.73837 0.39249
THR_92 -6.52848 0.69963 4.57538 -0.18158 0.12853 0.06771 2.39519 -2.42408 -0.0017 -0.00832 -1.39488 -0.46826 0 0 -0.54302 0 0 -0.06376 0.0118 0.21765 0 0.08725 2.45375 -1.0874 0.06675 0.44483 -1.55303
LYS_93 -6.24272 0.32981 5.15646 -0.42224 0.05014 0.20715 1.95454 -2.26296 -0.01264 -0.04347 -2.69278 -0.16368 0 0 -0.79493 0 0 -0.02511 0.14619 1.81146 0 -0.10344 0 -1.5107 0.31728 0.74519 -3.55645
HIS_D_94 -6.42188 0.3369 5.25337 -0.42104 0.01678 0.52061 2.70798 -2.6952 -0 -0 -3.24765 -0.28043 0 0 0 0 0 0.42329 0.18015 0 1.88602 -0.2583 0 -0.45461 0.06891 0.81992 -1.56517
GLN_95 -5.55673 0.59739 3.46216 -0.79629 0.25789 1.23058 1.03842 -1.80574 -0.01734 -0.09522 -1.97138 -1.58929 0 0 -0.45968 0 0 0.01468 0.19011 0 4.31444 -0.06561 0 -0.18838 -0.22644 0.67779 -0.98864
CYS_96 -5.90945 0.50541 4.76721 -0.06591 0.00085 0.04607 2.28501 -2.2557 -0.01969 -0.16179 -2.05301 -0.32334 0 0 0 0 0 -0.01204 0.00683 0.4435 0 -0.01793 0 3.6196 -0.40976 0.53767 0.98353
ILE_97 -5.50231 0.67257 1.12474 -0.5226 0.48797 0.10536 1.86993 -1.5257 -0 -0 -0.02469 0.0622 0 0 0 0 0 0.00942 0.07638 0.76397 0 -0.2373 0 0.73287 -0.2473 0.42146 -1.73302
THR_98 -3.79208 0.32294 1.46677 -0.13765 0.09967 0.08363 0.4955 -1.20134 -0.03901 -0.25513 -0.30899 -0.98621 0 0 0 0 0 -0.0643 0.0002 0.02517 0 -0.21618 2.2956 -1.0874 -0.10774 0.48096 -2.92558
ALA_99 -4.32155 0.46921 3.34413 -0.02658 0.00411 0 2.18557 -1.98239 -0 -0 -0.40671 -0.41724 0 0 0 0 0 -0.04177 0 0 0 0.00168 0 1.8394 0.37014 0.76452 1.78251
MET_100 -2.49279 0.19974 1.7047 -0.21501 0.02573 0.08703 0.67831 -0.81673 -0 -0 -0.00375 -0.40138 0 0 0 0 0 -0.02116 0.01907 2.10036 0 0.0892 0 0.60916 0.22254 0.60132 2.38634
LYS_101 -4.22553 0.86353 2.98608 -0.32293 0.04207 0.17723 1.09623 -1.67163 -0.01837 -0.0642 -0.91975 -0.19701 0 0 0 0 0 -0.04225 0.00379 1.77019 0 -0.0878 0 -1.5107 -0.54329 0.25916 -2.40518
GLU_102 -5.4844 0.40431 4.42218 -0.20525 0.03243 0.33399 2.27208 -2.28633 -0.01969 -0.16179 -2.95404 -0.5591 0 0 0 0 0 0.13285 0.02125 0 3.20237 -0.07269 0 -2.7348 -0.25955 0.43401 -3.48217
TYR_103 -8.63173 1.09723 3.46646 -0.5637 0.01985 0.24992 2.94802 -2.53703 -0.01797 -0.10896 -2.65087 -0.14196 0 0 0 0 0 0.18502 0.15977 0 2.0688 -0.38733 0.00495 1.2797 -0.14223 0.86749 -2.83458
GLU_104 -5.46122 0.53483 5.56434 -0.38585 0.10619 0.55977 2.76941 -2.48903 -0 -0 -4.34022 -0.45052 0 0 0 0 0 -0.00042 0.00142 0 4.3416 -0.09887 0 -2.7348 -0.14214 0.72032 -1.50517
SER_105 -4.56811 0.19084 5.16633 -0.02977 0.00025 0.0206 2.811 -2.16047 -0 -0 -2.97952 -0.34968 0 0 0 0 0 0.04691 0.01206 0.51077 0 -0.07362 1.84323 -0.77834 0.03965 0.26546 -0.03241
LYS_106 -5.48426 0.37243 5.43801 -0.5111 0.16948 0.33206 1.97516 -2.31239 -0.01841 -0.16354 -3.29175 0.03939 0 0 0 0 0 0.03452 0.03668 1.73159 0 -0.05037 0 -1.5107 0.08014 0.53665 -2.5964
SER_107 -5.2349 0.78592 5.19952 -0.02898 0 0.05159 2.95155 -2.35311 -0.00434 -0.03924 -1.90432 -1.1498 0 0 -0.92913 0 0 0.00312 0.00657 1.42537 0 -0.302 0.60053 -0.77834 0.01146 0.96786 -0.72069
LEU_108 -4.83064 0.62012 2.26677 -0.50504 0.25432 0.14246 1.21695 -1.41444 -0.00021 -0.00241 0.26017 0.16243 0 0 -0.32986 0 0 0.18914 0.02104 0.15472 0 0.02684 0 0.18072 0.00198 0.70068 -0.88423
GLU_109 -4.07342 0.66331 4.50571 -0.2212 0.03535 0.31725 1.44096 -1.85651 -0.05246 -0.31375 -1.45543 -0.60033 0 0 -0.92913 -0.28648 0 -0.08331 0.0606 0 3.43129 -0.0163 0 -2.7348 -0.04034 0.42074 -1.78824
GLU_110 -4.64593 0.43857 4.77412 -0.23243 0.04618 0.41065 2.19808 -2.38673 -0.02574 -0.16312 -1.7336 -0.51726 0 0 0 0 0 -0.08133 0.03062 0 2.67549 0.1346 0 -2.7348 0.29335 0.4192 -1.10008
LEU_111 -7.53149 0.65774 4.37616 -0.47818 0.22131 0.09899 1.97741 -2.73189 -0 -0 -0.40335 0.13269 0 0 0 0 0 0.04019 0.25369 0.60156 0 -0.35973 0 0.18072 0.24687 0.45836 -2.25896
ARG_112 -4.60687 0.74148 5.18609 -0.55425 0.07477 0.30269 1.96541 -2.22578 -0.0226 -0.14048 -2.97036 0.69182 0 0 0 0 0 -0.04588 0.07761 2.24925 0 -0.13023 0 -1.2888 -0.1433 0.6935 -0.14592
LEU_113 -5.96294 0.61824 4.20479 -0.62584 0.18424 0.19743 1.76869 -2.25451 -0 -0 -1.11329 0.1637 0 0 0 0 0 1.06421 0.16185 0.54596 0 -0.11915 0 0.18072 0.43601 0.94505 0.39516
GLU_114 -7.25417 0.70814 7.05312 -0.23499 0.03902 0.37146 4.28477 -3.21431 -0.00506 -0.08081 -5.85817 -0.59341 0 0 0 -1.10464 0 0.01288 0.20092 0 3.16521 0.20987 0 -2.7348 0.91553 1.18214 -2.93729
ASP_115 -6.89769 0.56893 7.65978 -0.21243 0.0491 0.67274 4.21809 -3.4522 -0.01797 -0.10896 -5.60975 -1.20174 0 0 0 -1.47373 0 -0.08727 0.0216 0 2.08021 -0.66599 0 -2.3716 0.29625 0.95581 -5.57683
TYR_116 -9.70866 0.77962 5.88157 -0.61296 0.03975 0.30852 3.4356 -3.28048 -0 -0 -3.66627 -0.11141 0 0 0 -0.41242 0 -0.00216 0.00013 0 1.89256 -0.41853 0.0132 1.2797 -0.33879 0.67364 -4.2474
GLN_117 -5.46084 0.13893 5.45451 -0.27358 0.05194 0.22734 2.88554 -2.37214 -0.00942 -0.047 -3.13694 -0.43449 0 0 -0.77431 -1.06153 0 -0.03007 0.01325 0 3.40219 0.0057 0 -0.18838 -0.31151 0.51861 -1.40222
ALA_118 -4.68366 1.01608 3.26571 -0.02331 0 0 2.39386 -2.31387 -0 -0 -1.32855 -0.29796 0 0 -0.64603 0 0 0.05347 0 0 0 0.33398 0 1.8394 0.14316 0.51436 0.26663
ASN_119 -4.03934 0.13292 4.12507 -0.33527 0.09261 0.64413 0.96749 -1.81179 -0.01837 -0.0642 -0.83585 -1.78798 0 0 -0.44326 0 0 -0.03543 0.15199 0 2.6548 -0.51805 0 -0.93687 -0.11354 0.60732 -1.5636
ARG_120 -4.274 0.43294 5.34217 -0.88493 0.16237 0.64523 1.75273 -2.2436 -0 -0 -1.1155 -0.15758 0 0 -0.44326 0 0 0.00158 0.00876 1.60747 0 -0.05841 0 -1.2888 -0.08269 0.51263 -0.08288
LYS_121 -2.74507 0.52048 3.34717 -0.28919 0.05345 0.13944 0.98496 -1.30072 -0.01767 -0.08794 -2.01697 0.00245 0 0 -0.44088 0 0 0.16655 0.00623 1.00724 0 0.25257 0 -1.5107 1.38496 0.45993 -0.0837
GLY_122 -2.66789 0.53274 2.23343 -0.00011 0 0 1.01826 -1.13747 -0 -0 0.46245 -0.23417 0 0 0 0 0 0.03844 0 0 0 0.07311 0 0.83697 6.77899 1.41923 9.35399
PRO_123 -4.38085 0.81992 3.3491 -0.19269 0.00699 0.13965 1.39331 -1.39918 -0 -0 -2.0837 0.06416 0 0 0 0 0 0.04515 0.02114 0.48192 0 -0.95237 0 -2.4119 5.47787 1.4897 1.86824
GLN_124 -3.909 0.28134 1.90244 -0.86642 0.38965 1.33983 0.50362 -1.17759 -0.00018 -0.00098 -0.56541 -2.06688 0 0 0 0 0 0.00468 0.00017 0 4.41054 -0.05846 0 -0.18838 -0.4055 0.44993 0.04339
ASN_125 -4.48944 0.20003 4.83393 -0.17459 0.00469 0.25013 1.73345 -2.12851 -0.0201 -0.1021 -2.13982 -0.29726 0 0 0 -1.56389 0 -0.04276 0.04588 0 2.00237 0.20032 0 -0.93687 0.24913 0.40656 -1.96883
GLN_126 -4.71667 0.45752 4.78925 -0.26576 0.01644 0.20948 2.63589 -2.14828 -0.01992 -0.10111 -2.51349 -0.72586 0 0 0 -0.97138 0 0.1248 0.19132 0 3.8461 -0.13899 0 -0.18838 0.44051 0.51419 1.43565
VAL_127 -2.71586 0.3085 0.44399 -0.2549 0.12449 0.05223 0.41492 -0.67495 -0 -0 -0.34801 -0.34481 0 0 0 0 0 0.00772 0.00213 0.37234 0 -0.49255 0 1.9342 -0.04747 0.47359 -0.74444
GLY_128 -2.85408 0.21493 3.02281 -0.0008 0 0 1.88753 -1.57648 -0 -0 -2.45319 -0.30022 0 0 0 0 0 0.11402 0 0 0 -0.97608 0 0.83697 0.35362 0.76618 -0.96477
ALA_129 -2.54505 0.23278 1.64486 -0.02519 0 0 0.7517 -1.06115 -0.0226 -0.14048 -0.34568 -0.17116 0 0 0 0 0 0.02265 0 0 0 -0.11644 0 1.8394 -0.04225 0.76271 0.7841
GLY_130 -2.42428 0.41434 2.25057 -0.00014 0 0 0.85432 -1.21604 -0 -0 -0.92035 -0.21638 0 0 0 0 0 0.41627 0 0 0 -0.81492 0 0.83697 1.0764 1.12805 1.38481
THR_131 -4.37827 0.22759 3.54275 -0.1978 0.16155 0.06997 2.21125 -1.97413 -0.02387 -0.20333 -1.69825 -0.78102 0 0 -0.72881 -0.25588 0 -0.04746 0.0666 1.04042 0 -0.25565 2.31796 -1.0874 1.88731 1.56596 1.45949
THR_132 -2.25129 0.23864 1.78591 -0.11147 0.06672 0.06811 0.52738 -0.9787 -0.01255 -0.17406 -0.82197 -1.23528 0 0 0 0 0 -0.02871 8e-05 0.07728 0 -0.7131 2.32227 -1.0874 0.3062 0.99902 -1.0229
THR_133 -4.05293 0.40957 3.32792 -0.12151 0.04683 0.08165 2.43863 -1.74848 -0.01552 -0.13982 -1.50273 -0.52598 0 0 -0.72881 -0.25588 0 0.14608 0.00099 0.0408 0 -0.45658 2.29471 -1.0874 -0.27579 0.54908 -1.57518
GLY_134 -2.33671 0.19659 1.78135 -0.00035 0 0 1.22556 -1.0548 -0 -0 -1.18113 -0.169 0 0 0 0 0 -0.12769 0 0 0 -1.14954 0 0.83697 -0.15096 0.26191 -1.86781
LEU_135 -7.92325 0.85487 2.55653 -0.51786 0.18817 0.15623 1.72821 -2.24244 -0 -0 0.2307 0.08151 0 0 0 0 0 -0.00931 0.06602 0.59877 0 0.00391 0 0.18072 0.27041 0.33928 -3.43754
PHE_136 -7.56565 0.72129 2.29677 -0.63681 0.09755 0.33969 1.622 -2.01471 -0 -0 -1.93088 -0.03662 0 0 -0.48701 0 0 -0.03153 0.09453 0 1.95516 -0.24576 0 1.0402 0.02891 0.50104 -4.25184
GLY_137 -3.72226 0.3451 2.72996 -0.0002 0 0 1.55445 -1.62491 -0 -0 -2.39688 -0.19854 0 0 -0.54302 0 0 -0.04745 0 0 0 -1.50827 0 0.83697 -0.17247 0.66939 -4.07815
SER_138 -5.22496 0.8185 3.48382 -0.03227 0 0.07332 1.14484 -1.93019 -0.01038 -0.09107 -0.41267 -0.39051 0 0 0 0 0 -0.00542 0.00076 0.03723 0 -0.5441 0.62284 -0.77834 -0.19069 0.6169 -2.81238
SER_139 -5.50963 0.62907 5.5802 -0.039 0.00583 0.07244 3.28523 -2.7221 -1e-05 -3e-05 -3.65164 -0.74973 0 0 -0.58056 0 0 -0.05933 0.00826 0.41597 0 0.47371 0.62268 -0.77834 0.58861 0.97933 -1.42904
PRO_140 -6.40226 1.12355 2.60516 -0.11726 0.0011 0.0853 1.20379 -1.48183 -0.02473 -0.20533 -1.66685 0.26269 0 0 0 0 0 -0.10706 0.01141 0.11572 0 -0.94112 0 -2.4119 0.4248 1.01345 -6.51136
ALA_141 -5.67707 0.8103 2.23858 -0.02278 0 0 1.61818 -2.39026 -0.01488 -0.09761 -1.1818 -0.17733 0 0 0 0 0 0.00414 0 0 0 -0.04838 0 1.8394 -0.51608 0.34286 -3.27271
THR_142 -3.50538 0.54971 2.59645 -0.09606 0.06922 0.03935 1.33138 -1.70336 -0.00018 -0.00386 -1.16157 -1.40708 0 0 -0.18713 0 0 0.00594 0.00947 0.60074 0 -0.52982 2.27754 -1.0874 0.61988 0.2444 -1.33776
SER_143 -1.16007 0.04887 1.54967 -0.0292 0 0.04865 0.62876 -0.70161 -0.00781 -0.08837 -0.56347 -0.95901 0 0 -0.18713 0 0 -0.06259 0.01919 0.1637 0 -0.23029 0.60851 -0.77834 0.48372 0.33796 -0.87887
SER_144 -3.10211 0.67522 3.34633 -0.04214 0.01552 0.08136 1.80761 -1.88087 -0.00763 -0.08451 -0.72858 -0.31121 0 0 0 0 0 0.11933 0.00456 0.68116 0 -0.0037 0.60364 -0.77834 0.25538 0.54216 1.19318
ALA_145 -4.87692 0.87939 2.81839 -0.02706 0.00581 0 2.05624 -2.3631 -0.05389 -0.35273 -0.92378 -0.38709 0 0 0 0 0 -0.22932 0 0 0 -0.19838 0 1.8394 0.95302 0.94176 0.08175
THR_146 -2.44362 0.30638 1.8843 -0.11883 0.05442 0.06042 0.82825 -1.10197 -0 -0 -0.27926 -1.13391 0 0 0 0 0 -0.01362 0.00603 0.138 0 0.08 2.27513 -1.0874 0.24122 0.68561 0.38116
GLY_147 -2.75892 0.61105 2.72379 -0.00044 0 0 1.92848 -1.61263 -0 -0 -1.61626 -0.20517 0 0 0 0 0 -0.04953 0 0 0 -0.73507 0 0.83697 0.18121 0.17516 -0.52136
LEU_148 -5.86485 0.55883 1.81304 -0.71221 0.39306 0.27032 1.12647 -1.60997 -0.01134 -0.03737 -0.12982 -0.34422 0 0 0 0 0 0.11265 0.44742 0.7459 0 0.80063 0 0.18072 0.95036 0.509 -0.80138
PHE_149 -4.65675 0.30081 3.44961 -0.67413 0.09981 0.40838 2.32957 -2.04735 -0 -0 -2.99435 0.19673 0 0 0 0 0 -0.07353 0.20122 0 2.26838 -0.19319 0 1.0402 0.70486 0.60459 0.96488
SER_150 -2.16892 0.13026 2.20147 -0.02641 0 0.02175 0.54525 -1.08152 -0.01134 -0.03737 -0.92923 -0.23917 0 0 0 0 0 -0.04015 7e-05 0.46173 0 -0.08619 0.60003 -0.77834 -0.18287 0.23223 -1.3887
SER_151 -3.01382 0.08728 3.17492 -0.02983 2e-05 0.04895 0.96492 -1.45251 -0.02999 -0.33328 -0.84919 -0.83179 0 0 0 0 0 -0.07721 0.00055 0.60607 0 0.12048 0.62389 -0.77834 -0.41647 0.10991 -2.07546
SER_152 -2.78557 0.08717 3.16497 -0.02891 0 0.05095 1.67278 -1.48065 -0.01879 -0.1923 -0.9236 -1.1582 0 0 -0.76105 -0.22496 0 -0.01227 0.00804 1.64951 0 -0.04365 0.6038 -0.77834 -0.19737 0.33167 -1.03678
THR_153 -2.24389 0.286 1.52461 -0.13598 0.07556 0.07973 0.5457 -0.97201 -0.01752 -0.2786 0.52211 -1.05853 0 0 0 0 0 -0.06357 0.00694 0.01411 0 -0.22755 2.27306 -1.0874 -0.29741 0.37253 -0.68208
THR_154 -2.08315 0.12879 2.45539 -0.13195 0.0851 0.07875 1.15139 -1.13985 -0 -0 -1.13688 -1.14286 0 0 -0.76105 -0.22496 0 -0.05451 0.04225 0.02578 0 -0.2937 2.25927 -1.0874 -0.52951 0.29289 -2.06621
ASN_155 -3.01231 0.22519 4.16086 -0.15909 0.00947 0.21038 1.64265 -1.86194 -0.02449 -0.16024 -1.12241 -0.626 0 0 -0.94249 0 0 0.10573 0.01086 0 2.16947 -0.25227 0 -0.93687 -0.22199 0.3123 -0.47318
SER_156 -1.36193 0.12932 1.92924 -0.0258 0 0.02179 0.80466 -0.86404 -0.00025 -0.00213 -0.83411 -0.17693 0 0 -0.94249 0 0 -0.00412 0.0009 0.51371 0 -0.12345 0.6025 -0.77834 -0.24138 0.25165 -1.10123
GLY_157 -1.23698 0.09481 1.30628 -0.00026 0 0 0.74105 -0.72225 -0.00377 -0.04386 -0.73153 -0.19662 0 0 0 0 0 0.01449 0 0 0 -0.28138 0 0.83697 -0.30963 0.27929 -0.2534
PHE_158 -4.43361 0.40096 0.84401 -0.65928 0.0511 0.35412 0.42797 -1.09163 -0 -0 0.45971 0.01774 0 0 0 0 0 0.092 0.00446 0 2.1575 -0.01201 0 1.0402 0.1154 0.40948 0.17812
ALA_159 -1.49468 0.1222 0.95415 -0.02248 0 0 0.6766 -0.69408 -0 -0 -0.59312 -0.38614 0 0 0 0 0 0.04368 0 0 0 -0.339 0 1.8394 -0.20698 0.35658 0.25613
TYR_160 -3.4143 0.34272 2.56542 -1.03928 0.09194 0.63294 0.76289 -1.5784 -0.02264 -0.21074 -0.78042 -0.4129 0 0 0 0 0 0.00974 0.0561 0 1.52193 -0.32456 0.00099 1.2797 -0.47543 0.33029 -0.66398
GLY_161 -2.34208 0.1616 1.82064 -0.00026 0 0 0.03988 -1.07016 -0 -0 -0.60528 -0.25747 0 0 0 0 0 -0.07168 0 0 0 0.55068 0 0.83697 0.03557 0.34706 -0.55455
GLN_162 -5.24577 0.39039 4.70139 -0.593 0.08341 0.62528 1.75568 -2.43003 -0.01957 -0.22696 -1.23418 -0.37861 0 0 0 0 0 0.11439 0.08097 0 2.16738 -0.09421 0 -0.18838 0.11789 0.26937 -0.10455
ASN_163 -1.38703 0.08544 1.17899 -0.18903 0.03026 0.29493 0.00096 -0.62321 -0 -0 0.35038 -0.25313 0 0 0 0 0 -0.00656 0.00016 0 1.70992 0.12953 0 -0.93687 0.11955 0.68461 1.18891
LYS_164 -4.10562 0.24408 5.09087 -0.3647 0.05235 0.15278 1.46306 -2.2881 -0 -0 -2.6273 0.11842 0 0 -0.60653 0 0 0.04047 0.13398 2.19528 0 -0.06226 0 -1.5107 0.2294 0.95661 -0.88791
THR_165 -4.54855 0.45785 2.24654 -0.1581 0.08594 0.05857 1.2587 -1.4484 -0.01038 -0.09107 -1.29441 0.28775 0 0 -0.83369 0 0 -0.00816 0.01532 0.25008 0 -0.13873 2.39184 -1.0874 0.12808 0.6582 -1.78003
ALA_166 -3.36798 0.46104 2.53636 -0.02061 0 0 1.40304 -1.45471 -0.0173 -0.13472 -1.08918 -0.37443 0 0 0 0 0 -0.00523 0 0 0 -0.45792 0 1.8394 0.08964 0.28806 -0.30454
PHE_167 -5.35773 0.8082 1.12728 -0.58665 0.0333 0.22776 0.60792 -1.23326 -0 -0 -0.44526 0.20698 0 0 0 0 0 -0.06525 0.21418 0 3.06115 0.14068 0 1.0402 -0.28404 0.19149 -0.31304
GLY_168 -1.66969 0.02667 2.17508 -5e-05 0 0 0.79201 -1.06792 -1e-05 -3e-05 -1.11059 -0.39439 0 0 0 0 0 -0.19703 0 0 0 -1.42126 0 0.83697 -0.85961 0.34177 -2.54807
THR_169 -5.59453 0.64552 4.42003 -0.19898 0.10107 0.07186 3.25725 -2.52807 -0.00743 -0.07061 -4.18026 -0.8706 0 0 -1.5886 0 0 -0.02177 0.0229 1.57771 0 -0.48153 2.57091 -1.0874 -0.53634 0.61272 -3.88613
SER_170 -1.89471 0.2522 2.17078 -0.02756 0 0.04821 0.55526 -1.01712 -0.02086 -0.14073 -1.1658 -0.89779 0 0 0 0 0 0.00937 0.00205 0.35806 0 -0.09591 0.60101 -0.77834 0.42214 0.77961 -0.84012
THR_171 -3.38918 0.41301 3.13439 -0.17409 0.08225 0.06401 1.80413 -1.65129 -0.00325 -0.0127 -1.998 -0.33123 0 0 -1.00803 0 0 -0.06993 0.00195 0.14951 0 -0.07924 2.30761 -1.0874 0.47598 0.47993 -0.89158
THR_172 -6.48804 0.56631 3.58061 -0.11536 0.11177 0.07885 2.03702 -2.33416 -0.01625 -0.14812 -2.23846 -0.74123 0 0 -0.48701 0 0 0.02431 0.01516 0.05322 0 -0.46347 2.25449 -1.0874 -0.02161 0.40884 -5.01053
GLY_173 -3.91257 0.28667 2.9022 -9e-05 0 0 0.65599 -1.77935 -0.00134 -0.02645 -0.27089 -0.38453 0 0 -0.83369 0 0 0.05717 0 0 0 0.12152 0 0.83697 0.70672 0.48222 -1.15945
PHE_174 -9.53461 1.47486 4.91817 -0.58387 0.11625 0.29748 2.37208 -3.28128 -0.02419 -0.17916 -1.76221 0.07491 0 0 0 0 0 0.01288 0.14799 0 2.19885 -0.34765 0 1.0402 0.7029 0.6138 -1.7426
GLY:CtermProteinFull_175 -2.01296 0.43005 1.62261 -0.00114 0 0 0.16385 -0.86238 -0.00134 -0.02645 -1.10794 0.08538 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.09794 0.86453 -0.10675
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 409036 DOMAINID 404352 MODEL 5 2022-09-10_00000002_2_11
MODEL     5
REMARK    Rerank model05.pdb score: 31.947 tmscore: 0.15647 7byfE_201 prob: 100 ident: 100.00
ATOM      1  N   GLY A   1     -23.342 -12.058 -15.920  1.00 20.870          N  
ATOM      2  CA  GLY A   1     -24.298 -12.853 -16.683  1.00 20.430          C  
ATOM      3  C   GLY A   1     -25.704 -12.710 -16.116  1.00 20.700          C  
ATOM      4  O   GLY A   1     -25.890 -12.738 -14.892  1.00 20.550          O  
ATOM      5 1H   GLY A   1     -22.401 -12.295 -16.200  1.00 25.040          H  
ATOM      6 2H   GLY A   1     -23.505 -11.076 -16.090  1.00 25.040          H  
ATOM      7 3H   GLY A   1     -23.456 -12.248 -14.935  1.00 25.040          H  
ATOM      8 1HA  GLY A   1     -24.287 -12.531 -17.725  1.00 24.520          H  
ATOM      9 2HA  GLY A   1     -23.996 -13.899 -16.665  1.00 24.520          H  
ATOM     10  N   THR A   2     -26.685 -12.563 -17.009  1.00 21.210          N  
ATOM     11  CA  THR A   2     -28.072 -12.438 -16.593  1.00 21.620          C  
ATOM     12  C   THR A   2     -29.003 -13.558 -17.068  1.00 21.690          C  
ATOM     13  O   THR A   2     -30.116 -13.692 -16.558  1.00 21.930          O  
ATOM     14  CB  THR A   2     -28.639 -11.099 -17.087  1.00 30.100          C  
ATOM     15  OG1 THR A   2     -28.564 -11.064 -18.520  1.00 30.100          O  
ATOM     16  CG2 THR A   2     -27.833  -9.942 -16.506  1.00 30.100          C  
ATOM     17  H   THR A   2     -26.484 -12.488 -17.997  1.00 25.450          H  
ATOM     18  HA  THR A   2     -28.086 -12.450 -15.517  1.00 25.940          H  
ATOM     19  HB  THR A   2     -29.680 -11.010 -16.780  1.00 36.120          H  
ATOM     20  HG1 THR A   2     -29.088 -10.322 -18.849  1.00 36.120          H  
ATOM     21 1HG2 THR A   2     -28.243  -9.002 -16.864  1.00 36.120          H  
ATOM     22 2HG2 THR A   2     -27.884  -9.965 -15.422  1.00 36.120          H  
ATOM     23 3HG2 THR A   2     -26.796 -10.017 -16.812  1.00 36.120          H  
ATOM     24  N   ALA A   3     -28.565 -14.352 -18.034  1.00 21.570          N  
ATOM     25  CA  ALA A   3     -29.408 -15.393 -18.615  1.00 21.720          C  
ATOM     26  C   ALA A   3     -29.642 -16.596 -17.705  1.00 21.190          C  
ATOM     27  O   ALA A   3     -28.848 -16.933 -16.819  1.00 21.540          O  
ATOM     28  CB  ALA A   3     -28.825 -15.888 -19.920  1.00 30.350          C  
ATOM     29  H   ALA A   3     -27.653 -14.183 -18.419  1.00 25.880          H  
ATOM     30  HA  ALA A   3     -30.378 -14.939 -18.823  1.00 26.060          H  
ATOM     31 1HB  ALA A   3     -29.493 -16.610 -20.362  1.00 36.420          H  
ATOM     32 2HB  ALA A   3     -28.695 -15.053 -20.604  1.00 36.420          H  
ATOM     33 3HB  ALA A   3     -27.891 -16.347 -19.732  1.00 36.420          H  
ATOM     34  N   SER A   4     -30.752 -17.277 -17.985  1.00 20.430          N  
ATOM     35  CA  SER A   4     -31.186 -18.514 -17.339  1.00 19.840          C  
ATOM     36  C   SER A   4     -30.966 -19.725 -18.260  1.00 19.530          C  
ATOM     37  O   SER A   4     -31.501 -20.811 -18.028  1.00 19.610          O  
ATOM     38  CB  SER A   4     -32.655 -18.407 -17.009  1.00 28.010          C  
ATOM     39  OG  SER A   4     -33.417 -18.233 -18.183  1.00 28.010          O  
ATOM     40  H   SER A   4     -31.378 -16.911 -18.691  1.00 24.520          H  
ATOM     41  HA  SER A   4     -30.619 -18.647 -16.416  1.00 23.810          H  
ATOM     42 1HB  SER A   4     -32.979 -19.302 -16.482  1.00 33.610          H  
ATOM     43 2HB  SER A   4     -32.814 -17.558 -16.341  1.00 33.610          H  
ATOM     44  HG  SER A   4     -34.331 -18.162 -17.890  1.00 33.610          H  
ATOM     45  N   THR A   5     -30.166 -19.527 -19.309  1.00 19.290          N  
ATOM     46  CA  THR A   5     -29.923 -20.492 -20.382  1.00 19.120          C  
ATOM     47  C   THR A   5     -28.786 -21.517 -20.177  1.00 18.350          C  
ATOM     48  O   THR A   5     -28.495 -22.325 -21.072  1.00 18.460          O  
ATOM     49  CB  THR A   5     -29.698 -19.705 -21.674  1.00 26.840          C  
ATOM     50  OG1 THR A   5     -28.572 -18.832 -21.501  1.00 26.840          O  
ATOM     51  CG2 THR A   5     -30.930 -18.864 -21.976  1.00 26.840          C  
ATOM     52  H   THR A   5     -29.723 -18.625 -19.413  1.00 23.150          H  
ATOM     53  HA  THR A   5     -30.843 -21.064 -20.506  1.00 22.940          H  
ATOM     54  HB  THR A   5     -29.521 -20.387 -22.492  1.00 32.200          H  
ATOM     55  HG1 THR A   5     -28.308 -18.470 -22.357  1.00 32.200          H  
ATOM     56 1HG2 THR A   5     -30.769 -18.300 -22.893  1.00 32.200          H  
ATOM     57 2HG2 THR A   5     -31.790 -19.521 -22.100  1.00 32.200          H  
ATOM     58 3HG2 THR A   5     -31.127 -18.175 -21.163  1.00 32.200          H  
ATOM     59  N   GLY A   6     -28.177 -21.512 -18.999  1.00 17.680          N  
ATOM     60  CA  GLY A   6     -27.128 -22.457 -18.634  1.00 17.000          C  
ATOM     61  C   GLY A   6     -25.869 -22.361 -19.465  1.00 16.320          C  
ATOM     62  O   GLY A   6     -25.241 -21.298 -19.545  1.00 16.200          O  
ATOM     63  H   GLY A   6     -28.475 -20.831 -18.325  1.00 21.220          H  
ATOM     64 1HA  GLY A   6     -26.869 -22.309 -17.586  1.00 20.400          H  
ATOM     65 2HA  GLY A   6     -27.528 -23.467 -18.707  1.00 20.400          H  
ATOM     66  N   THR A   7     -25.544 -23.465 -20.141  1.00 15.990          N  
ATOM     67  CA  THR A   7     -24.339 -23.568 -20.950  1.00 15.460          C  
ATOM     68  C   THR A   7     -24.310 -22.512 -22.038  1.00 15.140          C  
ATOM     69  O   THR A   7     -23.235 -22.015 -22.380  1.00 15.320          O  
ATOM     70  CB  THR A   7     -24.257 -24.966 -21.620  1.00 21.860          C  
ATOM     71  OG1 THR A   7     -25.397 -25.151 -22.464  1.00 21.860          O  
ATOM     72  CG2 THR A   7     -24.265 -26.085 -20.555  1.00 21.860          C  
ATOM     73  H   THR A   7     -26.150 -24.269 -20.078  1.00 19.190          H  
ATOM     74  HA  THR A   7     -23.467 -23.429 -20.334  1.00 18.550          H  
ATOM     75  HB  THR A   7     -23.343 -25.037 -22.211  1.00 26.230          H  
ATOM     76  HG1 THR A   7     -25.283 -24.656 -23.280  1.00 26.230          H  
ATOM     77 1HG2 THR A   7     -24.212 -27.057 -21.045  1.00 26.230          H  
ATOM     78 2HG2 THR A   7     -23.430 -25.974 -19.911  1.00 26.230          H  
ATOM     79 3HG2 THR A   7     -25.172 -26.037 -19.968  1.00 26.230          H  
ATOM     80  N   SER A   8     -25.467 -22.083 -22.547  1.00 14.810          N  
ATOM     81  CA  SER A   8     -25.443 -21.073 -23.596  1.00 14.620          C  
ATOM     82  C   SER A   8     -24.838 -19.757 -23.105  1.00 14.700          C  
ATOM     83  O   SER A   8     -24.138 -19.070 -23.855  1.00 14.870          O  
ATOM     84  CB  SER A   8     -26.831 -20.825 -24.136  1.00 20.540          C  
ATOM     85  OG  SER A   8     -27.328 -21.946 -24.820  1.00 20.540          O  
ATOM     86  H   SER A   8     -26.373 -22.460 -22.236  1.00 17.770          H  
ATOM     87  HA  SER A   8     -24.822 -21.446 -24.412  1.00 17.540          H  
ATOM     88 1HB  SER A   8     -27.473 -20.592 -23.312  1.00 24.650          H  
ATOM     89 2HB  SER A   8     -26.819 -19.962 -24.799  1.00 24.650          H  
ATOM     90  HG  SER A   8     -28.202 -21.699 -25.136  1.00 24.650          H  
ATOM     91  N   LEU A   9     -25.098 -19.405 -21.838  1.00 14.730          N  
ATOM     92  CA  LEU A   9     -24.598 -18.173 -21.247  1.00 14.990          C  
ATOM     93  C   LEU A   9     -23.122 -18.262 -21.031  1.00 14.560          C  
ATOM     94  O   LEU A   9     -22.338 -17.403 -21.460  1.00 14.430          O  
ATOM     95  CB  LEU A   9     -25.249 -17.960 -19.866  1.00 20.880          C  
ATOM     96  CG  LEU A   9     -24.745 -16.755 -18.988  1.00 20.880          C  
ATOM     97  CD1 LEU A   9     -24.960 -15.418 -19.697  1.00 20.880          C  
ATOM     98  CD2 LEU A   9     -25.473 -16.818 -17.629  1.00 20.880          C  
ATOM     99  H   LEU A   9     -25.624 -20.035 -21.234  1.00 17.680          H  
ATOM    100  HA  LEU A   9     -24.822 -17.348 -21.918  1.00 17.990          H  
ATOM    101 1HB  LEU A   9     -26.313 -17.870 -20.008  1.00 25.060          H  
ATOM    102 2HB  LEU A   9     -25.081 -18.854 -19.274  1.00 25.060          H  
ATOM    103  HG  LEU A   9     -23.671 -16.863 -18.811  1.00 25.060          H  
ATOM    104 1HD1 LEU A   9     -24.590 -14.622 -19.072  1.00 25.060          H  
ATOM    105 2HD1 LEU A   9     -24.411 -15.406 -20.638  1.00 25.060          H  
ATOM    106 3HD1 LEU A   9     -25.996 -15.253 -19.899  1.00 25.060          H  
ATOM    107 1HD2 LEU A   9     -25.131 -16.022 -16.979  1.00 25.060          H  
ATOM    108 2HD2 LEU A   9     -26.539 -16.721 -17.778  1.00 25.060          H  
ATOM    109 3HD2 LEU A   9     -25.267 -17.777 -17.156  1.00 25.060          H  
ATOM    110  N   PHE A  10     -22.737 -19.341 -20.385  1.00 14.490          N  
ATOM    111  CA  PHE A  10     -21.373 -19.514 -19.978  1.00 14.260          C  
ATOM    112  C   PHE A  10     -20.426 -19.741 -21.134  1.00 13.880          C  
ATOM    113  O   PHE A  10     -19.268 -19.339 -21.050  1.00 13.780          O  
ATOM    114  CB  PHE A  10     -21.315 -20.595 -18.943  1.00 20.060          C  
ATOM    115  CG  PHE A  10     -21.872 -20.101 -17.620  1.00 20.060          C  
ATOM    116  CD1 PHE A  10     -23.105 -20.518 -17.145  1.00 20.060          C  
ATOM    117  CD2 PHE A  10     -21.168 -19.176 -16.864  1.00 20.060          C  
ATOM    118  CE1 PHE A  10     -23.602 -20.060 -15.961  1.00 20.060          C  
ATOM    119  CE2 PHE A  10     -21.679 -18.706 -15.669  1.00 20.060          C  
ATOM    120  CZ  PHE A  10     -22.893 -19.155 -15.219  1.00 20.060          C  
ATOM    121  H   PHE A  10     -23.449 -20.031 -20.118  1.00 17.390          H  
ATOM    122  HA  PHE A  10     -21.067 -18.590 -19.490  1.00 17.110          H  
ATOM    123 1HB  PHE A  10     -21.907 -21.430 -19.289  1.00 24.070          H  
ATOM    124 2HB  PHE A  10     -20.322 -20.932 -18.816  1.00 24.070          H  
ATOM    125  HD1 PHE A  10     -23.688 -21.217 -17.719  1.00 24.070          H  
ATOM    126  HD2 PHE A  10     -20.198 -18.810 -17.215  1.00 24.070          H  
ATOM    127  HE1 PHE A  10     -24.565 -20.414 -15.616  1.00 24.070          H  
ATOM    128  HE2 PHE A  10     -21.116 -17.980 -15.080  1.00 24.070          H  
ATOM    129  HZ  PHE A  10     -23.286 -18.785 -14.274  1.00 24.070          H  
ATOM    130  N   SER A  11     -20.947 -20.235 -22.260  1.00 13.840          N  
ATOM    131  CA  SER A  11     -20.178 -20.479 -23.475  1.00 13.690          C  
ATOM    132  C   SER A  11     -19.534 -19.203 -24.007  1.00 14.100          C  
ATOM    133  O   SER A  11     -18.598 -19.265 -24.807  1.00 14.630          O  
ATOM    134  CB  SER A  11     -21.073 -20.988 -24.595  1.00 19.230          C  
ATOM    135  OG  SER A  11     -21.901 -19.947 -25.117  1.00 19.230          O  
ATOM    136  H   SER A  11     -21.905 -20.594 -22.247  1.00 16.610          H  
ATOM    137  HA  SER A  11     -19.399 -21.208 -23.252  1.00 16.430          H  
ATOM    138 1HB  SER A  11     -20.447 -21.382 -25.393  1.00 23.070          H  
ATOM    139 2HB  SER A  11     -21.687 -21.802 -24.241  1.00 23.070          H  
ATOM    140  HG  SER A  11     -22.649 -19.778 -24.493  1.00 23.070          H  
ATOM    141  N   SER A  12     -20.038 -18.037 -23.588  1.00 14.020          N  
ATOM    142  CA  SER A  12     -19.508 -16.754 -24.027  1.00 14.640          C  
ATOM    143  C   SER A  12     -18.221 -16.378 -23.296  1.00 14.720          C  
ATOM    144  O   SER A  12     -17.557 -15.400 -23.654  1.00 14.710          O  
ATOM    145  CB  SER A  12     -20.536 -15.656 -23.798  1.00 20.250          C  
ATOM    146  OG  SER A  12     -20.739 -15.416 -22.417  1.00 20.250          O  
ATOM    147  H   SER A  12     -20.813 -18.035 -22.921  1.00 16.820          H  
ATOM    148  HA  SER A  12     -19.291 -16.822 -25.092  1.00 17.570          H  
ATOM    149 1HB  SER A  12     -20.193 -14.742 -24.279  1.00 24.300          H  
ATOM    150 2HB  SER A  12     -21.480 -15.939 -24.260  1.00 24.300          H  
ATOM    151  HG  SER A  12     -21.388 -16.095 -22.115  1.00 24.300          H  
ATOM    152  N   GLN A  13     -17.889 -17.124 -22.247  1.00 14.980          N  
ATOM    153  CA  GLN A  13     -16.744 -16.839 -21.408  1.00 15.280          C  
ATOM    154  C   GLN A  13     -15.561 -17.753 -21.682  1.00 15.190          C  
ATOM    155  O   GLN A  13     -15.705 -18.875 -22.164  1.00 15.280          O  
ATOM    156  CB  GLN A  13     -17.163 -16.956 -19.939  1.00 21.270          C  
ATOM    157  CG  GLN A  13     -18.319 -16.047 -19.581  1.00 21.270          C  
ATOM    158  CD  GLN A  13     -17.950 -14.615 -19.763  1.00 21.270          C  
ATOM    159  OE1 GLN A  13     -16.977 -14.160 -19.152  1.00 21.270          O  
ATOM    160  NE2 GLN A  13     -18.687 -13.900 -20.599  1.00 21.270          N  
ATOM    161  H   GLN A  13     -18.464 -17.934 -22.013  1.00 17.980          H  
ATOM    162  HA  GLN A  13     -16.420 -15.818 -21.606  1.00 18.340          H  
ATOM    163 1HB  GLN A  13     -17.468 -17.979 -19.730  1.00 25.530          H  
ATOM    164 2HB  GLN A  13     -16.326 -16.719 -19.288  1.00 25.530          H  
ATOM    165 1HG  GLN A  13     -19.173 -16.274 -20.226  1.00 25.530          H  
ATOM    166 2HG  GLN A  13     -18.588 -16.206 -18.538  1.00 25.530          H  
ATOM    167 1HE2 GLN A  13     -18.472 -12.937 -20.763  1.00 25.530          H  
ATOM    168 2HE2 GLN A  13     -19.471 -14.330 -21.091  1.00 25.530          H  
ATOM    169  N   ASN A  14     -14.368 -17.296 -21.294  1.00 15.180          N  
ATOM    170  CA  ASN A  14     -13.160 -18.120 -21.418  1.00 15.260          C  
ATOM    171  C   ASN A  14     -12.944 -18.898 -20.128  1.00 15.020          C  
ATOM    172  O   ASN A  14     -11.966 -19.625 -19.957  1.00 14.680          O  
ATOM    173  CB  ASN A  14     -11.960 -17.249 -21.712  1.00 21.330          C  
ATOM    174  CG  ASN A  14     -12.023 -16.625 -23.069  1.00 21.330          C  
ATOM    175  OD1 ASN A  14     -12.506 -17.221 -24.038  1.00 21.330          O  
ATOM    176  ND2 ASN A  14     -11.546 -15.413 -23.160  1.00 21.330          N  
ATOM    177  H   ASN A  14     -14.293 -16.356 -20.921  1.00 18.220          H  
ATOM    178  HA  ASN A  14     -13.296 -18.840 -22.227  1.00 18.310          H  
ATOM    179 1HB  ASN A  14     -11.894 -16.462 -20.958  1.00 25.600          H  
ATOM    180 2HB  ASN A  14     -11.052 -17.845 -21.640  1.00 25.600          H  
ATOM    181 1HD2 ASN A  14     -11.560 -14.936 -24.039  1.00 25.600          H  
ATOM    182 2HD2 ASN A  14     -11.164 -14.962 -22.352  1.00 25.600          H  
ATOM    183  N   ASN A  15     -13.896 -18.717 -19.230  1.00 15.300          N  
ATOM    184  CA  ASN A  15     -13.966 -19.295 -17.910  1.00 14.830          C  
ATOM    185  C   ASN A  15     -15.386 -19.815 -17.733  1.00 14.390          C  
ATOM    186  O   ASN A  15     -16.056 -19.500 -16.746  1.00 14.120          O  
ATOM    187  CB  ASN A  15     -13.656 -18.215 -16.898  1.00 20.950          C  
ATOM    188  CG  ASN A  15     -12.281 -17.632 -17.103  1.00 20.950          C  
ATOM    189  OD1 ASN A  15     -12.140 -16.605 -17.799  1.00 20.950          O  
ATOM    190  ND2 ASN A  15     -11.280 -18.237 -16.518  1.00 20.950          N  
ATOM    191  H   ASN A  15     -14.647 -18.105 -19.501  1.00 18.360          H  
ATOM    192  HA  ASN A  15     -13.268 -20.130 -17.823  1.00 17.800          H  
ATOM    193 1HB  ASN A  15     -14.396 -17.420 -16.973  1.00 25.140          H  
ATOM    194 2HB  ASN A  15     -13.717 -18.628 -15.895  1.00 25.140          H  
ATOM    195 1HD2 ASN A  15     -10.351 -17.885 -16.623  1.00 25.140          H  
ATOM    196 2HD2 ASN A  15     -11.453 -19.064 -15.947  1.00 25.140          H  
ATOM    197  N   ALA A  16     -15.879 -20.548 -18.732  1.00 14.490          N  
ATOM    198  CA  ALA A  16     -17.251 -21.024 -18.702  1.00 14.210          C  
ATOM    199  C   ALA A  16     -17.476 -21.862 -17.465  1.00 13.250          C  
ATOM    200  O   ALA A  16     -16.649 -22.710 -17.131  1.00 13.150          O  
ATOM    201  CB  ALA A  16     -17.564 -21.832 -19.953  1.00 20.010          C  
ATOM    202  H   ALA A  16     -15.288 -20.783 -19.520  1.00 17.390          H  
ATOM    203  HA  ALA A  16     -17.915 -20.161 -18.662  1.00 17.050          H  
ATOM    204 1HB  ALA A  16     -18.598 -22.173 -19.931  1.00 24.010          H  
ATOM    205 2HB  ALA A  16     -17.409 -21.200 -20.836  1.00 24.010          H  
ATOM    206 3HB  ALA A  16     -16.903 -22.695 -20.003  1.00 24.010          H  
ATOM    207  N   PHE A  17     -18.627 -21.654 -16.836  1.00 12.700          N  
ATOM    208  CA  PHE A  17     -19.044 -22.346 -15.627  1.00 11.870          C  
ATOM    209  C   PHE A  17     -20.246 -23.246 -15.863  1.00 10.790          C  
ATOM    210  O   PHE A  17     -20.974 -23.585 -14.941  1.00 10.600          O  
ATOM    211  CB  PHE A  17     -19.302 -21.315 -14.525  1.00 16.950          C  
ATOM    212  CG  PHE A  17     -19.655 -21.861 -13.203  1.00 16.950          C  
ATOM    213  CD1 PHE A  17     -18.789 -22.634 -12.492  1.00 16.950          C  
ATOM    214  CD2 PHE A  17     -20.871 -21.576 -12.657  1.00 16.950          C  
ATOM    215  CE1 PHE A  17     -19.136 -23.136 -11.273  1.00 16.950          C  
ATOM    216  CE2 PHE A  17     -21.221 -22.073 -11.446  1.00 16.950          C  
ATOM    217  CZ  PHE A  17     -20.353 -22.864 -10.756  1.00 16.950          C  
ATOM    218  H   PHE A  17     -19.232 -20.928 -17.191  1.00 15.240          H  
ATOM    219  HA  PHE A  17     -18.228 -22.991 -15.307  1.00 14.240          H  
ATOM    220 1HB  PHE A  17     -18.425 -20.684 -14.413  1.00 20.340          H  
ATOM    221 2HB  PHE A  17     -20.098 -20.696 -14.824  1.00 20.340          H  
ATOM    222  HD1 PHE A  17     -17.828 -22.856 -12.910  1.00 20.340          H  
ATOM    223  HD2 PHE A  17     -21.563 -20.950 -13.211  1.00 20.340          H  
ATOM    224  HE1 PHE A  17     -18.440 -23.748 -10.733  1.00 20.340          H  
ATOM    225  HE2 PHE A  17     -22.196 -21.839 -11.022  1.00 20.340          H  
ATOM    226  HZ  PHE A  17     -20.642 -23.257  -9.787  1.00 20.340          H  
ATOM    227  N   ALA A  18     -20.456 -23.618 -17.111  1.00 10.230          N  
ATOM    228  CA  ALA A  18     -21.503 -24.550 -17.495  1.00  9.410          C  
ATOM    229  C   ALA A  18     -21.089 -25.148 -18.817  1.00  8.850          C  
ATOM    230  O   ALA A  18     -20.850 -24.427 -19.790  1.00  8.920          O  
ATOM    231  CB  ALA A  18     -22.864 -23.889 -17.589  1.00 13.500          C  
ATOM    232  H   ALA A  18     -19.813 -23.290 -17.817  1.00 12.280          H  
ATOM    233  HA  ALA A  18     -21.532 -25.348 -16.761  1.00 11.290          H  
ATOM    234 1HB  ALA A  18     -23.606 -24.627 -17.876  1.00 16.200          H  
ATOM    235 2HB  ALA A  18     -23.138 -23.456 -16.641  1.00 16.200          H  
ATOM    236 3HB  ALA A  18     -22.820 -23.137 -18.308  1.00 16.200          H  
ATOM    237  N   GLN A  19     -20.965 -26.468 -18.845  1.00  8.470          N  
ATOM    238  CA  GLN A  19     -20.494 -27.150 -20.049  1.00  8.160          C  
ATOM    239  C   GLN A  19     -21.289 -28.393 -20.471  1.00  7.280          C  
ATOM    240  O   GLN A  19     -21.150 -28.857 -21.604  1.00  7.150          O  
ATOM    241  CB  GLN A  19     -19.010 -27.510 -19.891  1.00 11.550          C  
ATOM    242  CG  GLN A  19     -18.077 -26.276 -19.757  1.00 11.550          C  
ATOM    243  CD  GLN A  19     -16.596 -26.624 -19.669  1.00 11.550          C  
ATOM    244  OE1 GLN A  19     -16.099 -27.504 -20.383  1.00 11.550          O  
ATOM    245  NE2 GLN A  19     -15.879 -25.933 -18.792  1.00 11.550          N  
ATOM    246  H   GLN A  19     -21.232 -26.986 -18.006  1.00 10.160          H  
ATOM    247  HA  GLN A  19     -20.571 -26.442 -20.874  1.00  9.790          H  
ATOM    248 1HB  GLN A  19     -18.887 -28.130 -19.005  1.00 13.860          H  
ATOM    249 2HB  GLN A  19     -18.682 -28.098 -20.749  1.00 13.860          H  
ATOM    250 1HG  GLN A  19     -18.232 -25.618 -20.612  1.00 13.860          H  
ATOM    251 2HG  GLN A  19     -18.332 -25.749 -18.839  1.00 13.860          H  
ATOM    252 1HE2 GLN A  19     -14.903 -26.112 -18.686  1.00 13.860          H  
ATOM    253 2HE2 GLN A  19     -16.317 -25.221 -18.223  1.00 13.860          H  
ATOM    254  N   ASN A  20     -22.042 -28.982 -19.548  1.00  6.950          N  
ATOM    255  CA  ASN A  20     -22.649 -30.282 -19.809  1.00  6.410          C  
ATOM    256  C   ASN A  20     -24.045 -30.247 -20.445  1.00  6.580          C  
ATOM    257  O   ASN A  20     -24.983 -29.691 -19.883  1.00  6.990          O  
ATOM    258  CB  ASN A  20     -22.670 -31.085 -18.519  1.00  9.190          C  
ATOM    259  CG  ASN A  20     -21.299 -31.415 -18.009  1.00  9.190          C  
ATOM    260  OD1 ASN A  20     -20.384 -31.819 -18.754  1.00  9.190          O  
ATOM    261  ND2 ASN A  20     -21.143 -31.250 -16.725  1.00  9.190          N  
ATOM    262  H   ASN A  20     -22.177 -28.536 -18.641  1.00  8.340          H  
ATOM    263  HA  ASN A  20     -22.010 -30.804 -20.515  1.00  7.690          H  
ATOM    264 1HB  ASN A  20     -23.181 -30.518 -17.755  1.00 11.030          H  
ATOM    265 2HB  ASN A  20     -23.208 -32.008 -18.646  1.00 11.030          H  
ATOM    266 1HD2 ASN A  20     -20.268 -31.452 -16.296  1.00 11.030          H  
ATOM    267 2HD2 ASN A  20     -21.908 -30.929 -16.161  1.00 11.030          H  
ATOM    268  N   LYS A  21     -24.176 -30.903 -21.607  1.00  6.640          N  
ATOM    269  CA  LYS A  21     -25.428 -31.033 -22.375  1.00  6.690          C  
ATOM    270  C   LYS A  21     -25.831 -32.513 -22.678  1.00  6.740          C  
ATOM    271  O   LYS A  21     -26.258 -32.809 -23.802  1.00  7.390          O  
ATOM    272  CB  LYS A  21     -25.308 -30.284 -23.697  1.00  9.350          C  
ATOM    273  CG  LYS A  21     -25.115 -28.789 -23.547  1.00  9.350          C  
ATOM    274  CD  LYS A  21     -25.132 -28.070 -24.896  1.00  9.350          C  
ATOM    275  CE  LYS A  21     -23.833 -28.305 -25.690  1.00  9.350          C  
ATOM    276  NZ  LYS A  21     -23.774 -27.460 -26.919  1.00  9.350          N  
ATOM    277  H   LYS A  21     -23.341 -31.328 -21.993  1.00  7.970          H  
ATOM    278  HA  LYS A  21     -26.236 -30.578 -21.799  1.00  8.030          H  
ATOM    279 1HB  LYS A  21     -24.488 -30.695 -24.263  1.00 11.220          H  
ATOM    280 2HB  LYS A  21     -26.220 -30.435 -24.278  1.00 11.220          H  
ATOM    281 1HG  LYS A  21     -25.914 -28.386 -22.914  1.00 11.220          H  
ATOM    282 2HG  LYS A  21     -24.163 -28.600 -23.054  1.00 11.220          H  
ATOM    283 1HD  LYS A  21     -25.986 -28.421 -25.480  1.00 11.220          H  
ATOM    284 2HD  LYS A  21     -25.252 -27.001 -24.721  1.00 11.220          H  
ATOM    285 1HE  LYS A  21     -22.979 -28.068 -25.055  1.00 11.220          H  
ATOM    286 2HE  LYS A  21     -23.772 -29.348 -25.989  1.00 11.220          H  
ATOM    287 1HZ  LYS A  21     -22.910 -27.639 -27.412  1.00 11.220          H  
ATOM    288 2HZ  LYS A  21     -24.555 -27.682 -27.522  1.00 11.220          H  
ATOM    289 3HZ  LYS A  21     -23.816 -26.485 -26.661  1.00 11.220          H  
ATOM    290  N   PRO A  22     -25.712 -33.465 -21.714  1.00  6.390          N  
ATOM    291  CA  PRO A  22     -25.939 -34.901 -21.846  1.00  6.680          C  
ATOM    292  C   PRO A  22     -27.349 -35.296 -22.270  1.00  7.560          C  
ATOM    293  O   PRO A  22     -27.565 -36.404 -22.781  1.00  8.170          O  
ATOM    294  CB  PRO A  22     -25.651 -35.397 -20.440  1.00 10.020          C  
ATOM    295  CG  PRO A  22     -25.859 -34.229 -19.553  1.00 10.020          C  
ATOM    296  CD  PRO A  22     -25.397 -33.090 -20.337  1.00 10.020          C  
ATOM    297  HA  PRO A  22     -25.197 -35.316 -22.549  1.00  8.020          H  
ATOM    298 1HB  PRO A  22     -26.338 -36.160 -20.213  1.00 12.020          H  
ATOM    299 2HB  PRO A  22     -24.633 -35.822 -20.381  1.00 12.020          H  
ATOM    300 1HG  PRO A  22     -26.908 -34.144 -19.245  1.00 12.020          H  
ATOM    301 2HG  PRO A  22     -25.260 -34.357 -18.631  1.00 12.020          H  
ATOM    302 1HD  PRO A  22     -25.930 -32.186 -20.006  1.00 12.020          H  
ATOM    303 2HD  PRO A  22     -24.317 -33.053 -20.209  1.00 12.020          H  
ATOM    304  N   THR A  23     -28.312 -34.388 -22.079  1.00  7.860          N  
ATOM    305  CA  THR A  23     -29.677 -34.667 -22.469  1.00  8.860          C  
ATOM    306  C   THR A  23     -30.200 -33.614 -23.427  1.00  9.500          C  
ATOM    307  O   THR A  23     -31.395 -33.303 -23.437  1.00  9.970          O  
ATOM    308  CB  THR A  23     -30.597 -34.669 -21.237  1.00 12.000          C  
ATOM    309  OG1 THR A  23     -30.460 -33.401 -20.557  1.00 12.000          O  
ATOM    310  CG2 THR A  23     -30.219 -35.778 -20.308  1.00 12.000          C  
ATOM    311  H   THR A  23     -28.127 -33.491 -21.652  1.00  9.430          H  
ATOM    312  HA  THR A  23     -29.719 -35.635 -22.969  1.00 10.630          H  
ATOM    313  HB  THR A  23     -31.630 -34.793 -21.554  1.00 14.400          H  
ATOM    314  HG1 THR A  23     -31.206 -33.277 -19.943  1.00 14.400          H  
ATOM    315 1HG2 THR A  23     -30.866 -35.770 -19.432  1.00 14.400          H  
ATOM    316 2HG2 THR A  23     -30.326 -36.725 -20.826  1.00 14.400          H  
ATOM    317 3HG2 THR A  23     -29.207 -35.635 -20.010  1.00 14.400          H  
ATOM    318  N   GLY A  24     -29.335 -33.159 -24.328  1.00  9.710          N  
ATOM    319  CA  GLY A  24     -29.775 -32.249 -25.362  1.00 10.510          C  
ATOM    320  C   GLY A  24     -30.180 -33.065 -26.581  1.00 11.310          C  
ATOM    321  O   GLY A  24     -30.165 -34.300 -26.544  1.00 11.760          O  
ATOM    322  H   GLY A  24     -28.343 -33.402 -24.255  1.00 11.650          H  
ATOM    323 1HA  GLY A  24     -30.606 -31.658 -25.009  1.00 12.610          H  
ATOM    324 2HA  GLY A  24     -28.970 -31.562 -25.620  1.00 12.610          H  
ATOM    325  N   PHE A  25     -30.535 -32.392 -27.670  1.00 11.670          N  
ATOM    326  CA  PHE A  25     -30.901 -33.099 -28.890  1.00 12.570          C  
ATOM    327  C   PHE A  25     -30.708 -32.226 -30.132  1.00 13.290          C  
ATOM    328  O   PHE A  25     -31.400 -31.218 -30.341  1.00 13.680          O  
ATOM    329  CB  PHE A  25     -32.327 -33.659 -28.776  1.00 17.240          C  
ATOM    330  CG  PHE A  25     -32.813 -34.512 -29.950  1.00 17.240          C  
ATOM    331  CD1 PHE A  25     -31.947 -35.262 -30.765  1.00 17.240          C  
ATOM    332  CD2 PHE A  25     -34.162 -34.590 -30.210  1.00 17.240          C  
ATOM    333  CE1 PHE A  25     -32.439 -36.024 -31.794  1.00 17.240          C  
ATOM    334  CE2 PHE A  25     -34.649 -35.351 -31.241  1.00 17.240          C  
ATOM    335  CZ  PHE A  25     -33.790 -36.066 -32.033  1.00 17.240          C  
ATOM    336  H   PHE A  25     -30.539 -31.369 -27.620  1.00 14.000          H  
ATOM    337  HA  PHE A  25     -30.227 -33.950 -28.975  1.00 15.080          H  
ATOM    338 1HB  PHE A  25     -32.391 -34.273 -27.874  1.00 20.690          H  
ATOM    339 2HB  PHE A  25     -33.020 -32.840 -28.646  1.00 20.690          H  
ATOM    340  HD1 PHE A  25     -30.882 -35.258 -30.591  1.00 20.690          H  
ATOM    341  HD2 PHE A  25     -34.853 -34.039 -29.575  1.00 20.690          H  
ATOM    342  HE1 PHE A  25     -31.757 -36.604 -32.421  1.00 20.690          H  
ATOM    343  HE2 PHE A  25     -35.724 -35.393 -31.428  1.00 20.690          H  
ATOM    344  HZ  PHE A  25     -34.181 -36.673 -32.848  1.00 20.690          H  
ATOM    345  N   GLY A  26     -29.754 -32.629 -30.976  1.00 13.690          N  
ATOM    346  CA  GLY A  26     -29.363 -31.867 -32.160  1.00 14.530          C  
ATOM    347  C   GLY A  26     -30.484 -31.603 -33.155  1.00 15.330          C  
ATOM    348  O   GLY A  26     -30.516 -30.553 -33.794  1.00 15.820          O  
ATOM    349  H   GLY A  26     -29.242 -33.474 -30.756  1.00 16.430          H  
ATOM    350 1HA  GLY A  26     -28.942 -30.913 -31.841  1.00 17.440          H  
ATOM    351 2HA  GLY A  26     -28.559 -32.398 -32.670  1.00 17.440          H  
ATOM    352  N   ASN A  27     -31.430 -32.527 -33.266  1.00 15.580          N  
ATOM    353  CA  ASN A  27     -32.507 -32.358 -34.225  1.00 16.450          C  
ATOM    354  C   ASN A  27     -33.761 -31.721 -33.636  1.00 16.580          C  
ATOM    355  O   ASN A  27     -34.795 -31.669 -34.305  1.00 17.150          O  
ATOM    356  CB  ASN A  27     -32.845 -33.690 -34.850  1.00 22.680          C  
ATOM    357  CG  ASN A  27     -31.732 -34.215 -35.699  1.00 22.680          C  
ATOM    358  OD1 ASN A  27     -31.012 -33.462 -36.365  1.00 22.680          O  
ATOM    359  ND2 ASN A  27     -31.564 -35.512 -35.689  1.00 22.680          N  
ATOM    360  H   ASN A  27     -31.371 -33.377 -32.723  1.00 18.700          H  
ATOM    361  HA  ASN A  27     -32.158 -31.691 -35.014  1.00 19.740          H  
ATOM    362 1HB  ASN A  27     -33.059 -34.398 -34.081  1.00 27.220          H  
ATOM    363 2HB  ASN A  27     -33.741 -33.592 -35.461  1.00 27.220          H  
ATOM    364 1HD2 ASN A  27     -30.834 -35.925 -36.235  1.00 27.220          H  
ATOM    365 2HD2 ASN A  27     -32.165 -36.092 -35.140  1.00 27.220          H  
ATOM    366  N   PHE A  28     -33.698 -31.267 -32.386  1.00 16.170          N  
ATOM    367  CA  PHE A  28     -34.857 -30.626 -31.776  1.00 16.430          C  
ATOM    368  C   PHE A  28     -34.535 -29.226 -31.250  1.00 15.880          C  
ATOM    369  O   PHE A  28     -35.322 -28.296 -31.425  1.00 16.420          O  
ATOM    370  CB  PHE A  28     -35.426 -31.479 -30.660  1.00 22.900          C  
ATOM    371  CG  PHE A  28     -36.675 -30.945 -30.068  1.00 22.900          C  
ATOM    372  CD1 PHE A  28     -37.881 -31.128 -30.718  1.00 22.900          C  
ATOM    373  CD2 PHE A  28     -36.665 -30.252 -28.881  1.00 22.900          C  
ATOM    374  CE1 PHE A  28     -39.048 -30.633 -30.184  1.00 22.900          C  
ATOM    375  CE2 PHE A  28     -37.824 -29.756 -28.341  1.00 22.900          C  
ATOM    376  CZ  PHE A  28     -39.021 -29.947 -28.994  1.00 22.900          C  
ATOM    377  H   PHE A  28     -32.818 -31.328 -31.874  1.00 19.400          H  
ATOM    378  HA  PHE A  28     -35.628 -30.518 -32.538  1.00 19.720          H  
ATOM    379 1HB  PHE A  28     -35.654 -32.448 -31.070  1.00 27.480          H  
ATOM    380 2HB  PHE A  28     -34.689 -31.599 -29.877  1.00 27.480          H  
ATOM    381  HD1 PHE A  28     -37.899 -31.671 -31.665  1.00 27.480          H  
ATOM    382  HD2 PHE A  28     -35.731 -30.094 -28.372  1.00 27.480          H  
ATOM    383  HE1 PHE A  28     -39.993 -30.785 -30.705  1.00 27.480          H  
ATOM    384  HE2 PHE A  28     -37.794 -29.209 -27.398  1.00 27.480          H  
ATOM    385  HZ  PHE A  28     -39.943 -29.554 -28.569  1.00 27.480          H  
ATOM    386  N   GLY A  29     -33.378 -29.071 -30.589  1.00 14.870          N  
ATOM    387  CA  GLY A  29     -33.005 -27.801 -29.976  1.00 14.350          C  
ATOM    388  C   GLY A  29     -32.846 -27.889 -28.457  1.00 13.640          C  
ATOM    389  O   GLY A  29     -32.431 -26.921 -27.815  1.00 13.300          O  
ATOM    390  H   GLY A  29     -32.723 -29.849 -30.476  1.00 17.840          H  
ATOM    391 1HA  GLY A  29     -32.069 -27.458 -30.418  1.00 17.220          H  
ATOM    392 2HA  GLY A  29     -33.757 -27.051 -30.216  1.00 17.220          H  
ATOM    393  N   THR A  30     -33.168 -29.041 -27.875  1.00 13.570          N  
ATOM    394  CA  THR A  30     -33.004 -29.230 -26.442  1.00 13.100          C  
ATOM    395  C   THR A  30     -31.527 -29.096 -26.100  1.00 12.090          C  
ATOM    396  O   THR A  30     -30.666 -29.683 -26.771  1.00 11.760          O  
ATOM    397  CB  THR A  30     -33.521 -30.613 -25.947  1.00 18.530          C  
ATOM    398  OG1 THR A  30     -34.907 -30.756 -26.258  1.00 18.530          O  
ATOM    399  CG2 THR A  30     -33.363 -30.735 -24.416  1.00 18.530          C  
ATOM    400  H   THR A  30     -33.542 -29.782 -28.443  1.00 16.280          H  
ATOM    401  HA  THR A  30     -33.552 -28.448 -25.916  1.00 15.720          H  
ATOM    402  HB  THR A  30     -32.961 -31.405 -26.435  1.00 22.230          H  
ATOM    403  HG1 THR A  30     -35.187 -31.660 -26.064  1.00 22.230          H  
ATOM    404 1HG2 THR A  30     -33.732 -31.708 -24.096  1.00 22.230          H  
ATOM    405 2HG2 THR A  30     -32.333 -30.648 -24.118  1.00 22.230          H  
ATOM    406 3HG2 THR A  30     -33.937 -29.952 -23.923  1.00 22.230          H  
ATOM    407  N   SER A  31     -31.234 -28.314 -25.070  1.00 11.770          N  
ATOM    408  CA  SER A  31     -29.872 -28.138 -24.591  1.00 10.980          C  
ATOM    409  C   SER A  31     -29.761 -28.501 -23.121  1.00 10.710          C  
ATOM    410  O   SER A  31     -28.666 -28.686 -22.591  1.00 10.160          O  
ATOM    411  CB  SER A  31     -29.450 -26.702 -24.770  1.00 15.690          C  
ATOM    412  OG  SER A  31     -30.256 -25.864 -23.988  1.00 15.690          O  
ATOM    413  H   SER A  31     -31.985 -27.813 -24.619  1.00 14.120          H  
ATOM    414  HA  SER A  31     -29.207 -28.787 -25.161  1.00 13.180          H  
ATOM    415 1HB  SER A  31     -28.405 -26.589 -24.480  1.00 18.830          H  
ATOM    416 2HB  SER A  31     -29.537 -26.425 -25.821  1.00 18.830          H  
ATOM    417  HG  SER A  31     -29.923 -24.971 -24.126  1.00 18.830          H  
ATOM    418  N   THR A  32     -30.904 -28.597 -22.452  1.00 11.310          N  
ATOM    419  CA  THR A  32     -30.934 -28.826 -21.023  1.00 11.370          C  
ATOM    420  C   THR A  32     -32.254 -29.426 -20.568  1.00 12.030          C  
ATOM    421  O   THR A  32     -33.302 -29.175 -21.173  1.00 12.670          O  
ATOM    422  CB  THR A  32     -30.668 -27.498 -20.280  1.00 15.890          C  
ATOM    423  OG1 THR A  32     -30.646 -27.732 -18.878  1.00 15.890          O  
ATOM    424  CG2 THR A  32     -31.748 -26.475 -20.602  1.00 15.890          C  
ATOM    425  H   THR A  32     -31.779 -28.472 -22.929  1.00 13.570          H  
ATOM    426  HA  THR A  32     -30.141 -29.532 -20.771  1.00 13.640          H  
ATOM    427  HB  THR A  32     -29.700 -27.101 -20.589  1.00 19.070          H  
ATOM    428  HG1 THR A  32     -29.847 -28.250 -18.642  1.00 19.070          H  
ATOM    429 1HG2 THR A  32     -31.530 -25.549 -20.072  1.00 19.070          H  
ATOM    430 2HG2 THR A  32     -31.762 -26.283 -21.674  1.00 19.070          H  
ATOM    431 3HG2 THR A  32     -32.720 -26.844 -20.290  1.00 19.070          H  
ATOM    432  N   SER A  33     -32.188 -30.200 -19.477  1.00 12.020          N  
ATOM    433  CA  SER A  33     -33.359 -30.781 -18.805  1.00 12.750          C  
ATOM    434  C   SER A  33     -33.031 -30.819 -17.319  1.00 12.550          C  
ATOM    435  O   SER A  33     -33.832 -31.207 -16.465  1.00 13.260          O  
ATOM    436  CB  SER A  33     -33.705 -32.165 -19.333  1.00 17.560          C  
ATOM    437  OG  SER A  33     -32.694 -33.104 -19.076  1.00 17.560          O  
ATOM    438  H   SER A  33     -31.274 -30.305 -19.034  1.00 14.420          H  
ATOM    439  HA  SER A  33     -34.219 -30.125 -18.953  1.00 15.300          H  
ATOM    440 1HB  SER A  33     -34.635 -32.499 -18.876  1.00 21.070          H  
ATOM    441 2HB  SER A  33     -33.878 -32.103 -20.410  1.00 21.070          H  
ATOM    442  HG  SER A  33     -33.058 -33.945 -19.380  1.00 21.070          H  
ATOM    443  N   SER A  34     -31.810 -30.392 -17.061  1.00 11.680          N  
ATOM    444  CA  SER A  34     -31.152 -30.215 -15.777  1.00 11.540          C  
ATOM    445  C   SER A  34     -30.024 -29.282 -16.161  1.00 10.910          C  
ATOM    446  O   SER A  34     -29.649 -29.272 -17.344  1.00 10.440          O  
ATOM    447  CB  SER A  34     -30.635 -31.516 -15.178  1.00 16.210          C  
ATOM    448  OG  SER A  34     -29.576 -32.047 -15.926  1.00 16.210          O  
ATOM    449  H   SER A  34     -31.280 -30.116 -17.866  1.00 14.020          H  
ATOM    450  HA  SER A  34     -31.815 -29.715 -15.071  1.00 13.850          H  
ATOM    451 1HB  SER A  34     -30.303 -31.333 -14.157  1.00 19.450          H  
ATOM    452 2HB  SER A  34     -31.449 -32.242 -15.129  1.00 19.450          H  
ATOM    453  HG  SER A  34     -29.252 -32.799 -15.424  1.00 19.450          H  
ATOM    454  N   GLY A  35     -29.490 -28.511 -15.216  1.00 11.070          N  
ATOM    455  CA  GLY A  35     -28.403 -27.588 -15.536  1.00 10.670          C  
ATOM    456  C   GLY A  35     -27.080 -28.276 -15.853  1.00  9.840          C  
ATOM    457  O   GLY A  35     -26.736 -29.289 -15.252  1.00  9.610          O  
ATOM    458  H   GLY A  35     -29.840 -28.568 -14.271  1.00 13.280          H  
ATOM    459 1HA  GLY A  35     -28.704 -26.974 -16.385  1.00 12.800          H  
ATOM    460 2HA  GLY A  35     -28.264 -26.907 -14.697  1.00 12.800          H  
ATOM    461  N   GLY A  36     -26.298 -27.646 -16.741  1.00  9.590          N  
ATOM    462  CA  GLY A  36     -24.961 -28.113 -17.131  1.00  9.010          C  
ATOM    463  C   GLY A  36     -23.855 -27.402 -16.353  1.00  8.790          C  
ATOM    464  O   GLY A  36     -22.665 -27.501 -16.709  1.00  8.400          O  
ATOM    465  H   GLY A  36     -26.667 -26.825 -17.197  1.00 11.510          H  
ATOM    466 1HA  GLY A  36     -24.901 -29.189 -16.969  1.00 10.810          H  
ATOM    467 2HA  GLY A  36     -24.825 -27.945 -18.197  1.00 10.810          H  
ATOM    468  N   LEU A  37     -24.304 -26.625 -15.353  1.00  9.270          N  
ATOM    469  CA  LEU A  37     -23.534 -25.739 -14.479  1.00  9.440          C  
ATOM    470  C   LEU A  37     -22.487 -26.520 -13.689  1.00  9.360          C  
ATOM    471  O   LEU A  37     -22.816 -27.515 -13.037  1.00  9.480          O  
ATOM    472  CB  LEU A  37     -24.557 -25.078 -13.527  1.00 13.150          C  
ATOM    473  CG  LEU A  37     -24.154 -23.855 -12.693  1.00 13.150          C  
ATOM    474  CD1 LEU A  37     -23.955 -22.656 -13.624  1.00 13.150          C  
ATOM    475  CD2 LEU A  37     -25.246 -23.562 -11.689  1.00 13.150          C  
ATOM    476  H   LEU A  37     -25.297 -26.659 -15.186  1.00 11.120          H  
ATOM    477  HA  LEU A  37     -23.032 -24.996 -15.065  1.00 11.330          H  
ATOM    478 1HB  LEU A  37     -25.416 -24.783 -14.124  1.00 15.780          H  
ATOM    479 2HB  LEU A  37     -24.890 -25.843 -12.825  1.00 15.780          H  
ATOM    480  HG  LEU A  37     -23.216 -24.045 -12.170  1.00 15.780          H  
ATOM    481 1HD1 LEU A  37     -23.690 -21.787 -13.039  1.00 15.780          H  
ATOM    482 2HD1 LEU A  37     -23.175 -22.847 -14.332  1.00 15.780          H  
ATOM    483 3HD1 LEU A  37     -24.881 -22.457 -14.158  1.00 15.780          H  
ATOM    484 1HD2 LEU A  37     -24.985 -22.687 -11.108  1.00 15.780          H  
ATOM    485 2HD2 LEU A  37     -26.165 -23.381 -12.215  1.00 15.780          H  
ATOM    486 3HD2 LEU A  37     -25.372 -24.418 -11.030  1.00 15.780          H  
ATOM    487  N   PHE A  38     -21.229 -26.079 -13.751  1.00  9.350          N  
ATOM    488  CA  PHE A  38     -20.128 -26.744 -13.061  1.00  9.590          C  
ATOM    489  C   PHE A  38     -18.777 -26.023 -13.233  1.00 10.470          C  
ATOM    490  O   PHE A  38     -18.469 -25.527 -14.318  1.00 10.570          O  
ATOM    491  CB  PHE A  38     -19.953 -28.168 -13.631  1.00 13.330          C  
ATOM    492  CG  PHE A  38     -19.006 -28.953 -12.872  1.00 13.330          C  
ATOM    493  CD1 PHE A  38     -19.418 -29.663 -11.763  1.00 13.330          C  
ATOM    494  CD2 PHE A  38     -17.685 -28.951 -13.218  1.00 13.330          C  
ATOM    495  CE1 PHE A  38     -18.506 -30.344 -11.035  1.00 13.330          C  
ATOM    496  CE2 PHE A  38     -16.794 -29.604 -12.486  1.00 13.330          C  
ATOM    497  CZ  PHE A  38     -17.189 -30.301 -11.401  1.00 13.330          C  
ATOM    498  H   PHE A  38     -21.041 -25.232 -14.277  1.00 11.220          H  
ATOM    499  HA  PHE A  38     -20.367 -26.791 -12.001  1.00 11.510          H  
ATOM    500 1HB  PHE A  38     -20.887 -28.706 -13.645  1.00 16.000          H  
ATOM    501 2HB  PHE A  38     -19.602 -28.104 -14.658  1.00 16.000          H  
ATOM    502  HD1 PHE A  38     -20.475 -29.667 -11.472  1.00 16.000          H  
ATOM    503  HD2 PHE A  38     -17.356 -28.380 -14.088  1.00 16.000          H  
ATOM    504  HE1 PHE A  38     -18.822 -30.911 -10.157  1.00 16.000          H  
ATOM    505  HE2 PHE A  38     -15.762 -29.573 -12.758  1.00 16.000          H  
ATOM    506  HZ  PHE A  38     -16.454 -30.823 -10.829  1.00 16.000          H  
ATOM    507  N   GLY A  39     -17.885 -26.135 -12.234  1.00 11.240          N  
ATOM    508  CA  GLY A  39     -16.505 -25.656 -12.402  1.00 12.230          C  
ATOM    509  C   GLY A  39     -15.576 -25.913 -11.207  1.00 13.050          C  
ATOM    510  O   GLY A  39     -15.982 -26.462 -10.162  1.00 12.790          O  
ATOM    511  H   GLY A  39     -18.170 -26.531 -11.351  1.00 13.490          H  
ATOM    512 1HA  GLY A  39     -16.080 -26.134 -13.285  1.00 14.680          H  
ATOM    513 2HA  GLY A  39     -16.516 -24.594 -12.616  1.00 14.680          H  
ATOM    514  N   THR A  40     -14.313 -25.479 -11.377  1.00 14.130          N  
ATOM    515  CA  THR A  40     -13.269 -25.622 -10.361  1.00 15.050          C  
ATOM    516  C   THR A  40     -12.543 -24.336  -9.961  1.00 15.940          C  
ATOM    517  O   THR A  40     -12.657 -23.277 -10.596  1.00 15.990          O  
ATOM    518  CB  THR A  40     -12.211 -26.663 -10.747  1.00 20.700          C  
ATOM    519  OG1 THR A  40     -11.347 -26.852  -9.612  1.00 20.700          O  
ATOM    520  CG2 THR A  40     -11.418 -26.217 -11.944  1.00 20.700          C  
ATOM    521  H   THR A  40     -14.085 -25.038 -12.257  1.00 16.960          H  
ATOM    522  HA  THR A  40     -13.750 -25.996  -9.461  1.00 18.060          H  
ATOM    523  HB  THR A  40     -12.707 -27.607 -10.967  1.00 24.840          H  
ATOM    524  HG1 THR A  40     -11.104 -27.816  -9.507  1.00 24.840          H  
ATOM    525 1HG2 THR A  40     -10.672 -26.973 -12.188  1.00 24.840          H  
ATOM    526 2HG2 THR A  40     -12.088 -26.088 -12.788  1.00 24.840          H  
ATOM    527 3HG2 THR A  40     -10.924 -25.282 -11.731  1.00 24.840          H  
ATOM    528  N   THR A  41     -11.704 -24.475  -8.944  1.00 16.780          N  
ATOM    529  CA  THR A  41     -10.985 -23.378  -8.306  1.00 17.770          C  
ATOM    530  C   THR A  41     -10.097 -22.582  -9.238  1.00 18.480          C  
ATOM    531  O   THR A  41     -10.054 -21.353  -9.169  1.00 18.980          O  
ATOM    532  CB  THR A  41     -10.123 -23.917  -7.136  1.00 24.480          C  
ATOM    533  OG1 THR A  41     -10.976 -24.525  -6.152  1.00 24.480          O  
ATOM    534  CG2 THR A  41      -9.342 -22.776  -6.473  1.00 24.480          C  
ATOM    535  H   THR A  41     -11.596 -25.412  -8.565  1.00 20.140          H  
ATOM    536  HA  THR A  41     -11.725 -22.694  -7.892  1.00 21.320          H  
ATOM    537  HB  THR A  41      -9.427 -24.666  -7.515  1.00 29.380          H  
ATOM    538  HG1 THR A  41     -10.435 -24.995  -5.509  1.00 29.380          H  
ATOM    539 1HG2 THR A  41      -8.754 -23.177  -5.649  1.00 29.380          H  
ATOM    540 2HG2 THR A  41      -8.671 -22.300  -7.184  1.00 29.380          H  
ATOM    541 3HG2 THR A  41     -10.042 -22.034  -6.090  1.00 29.380          H  
ATOM    542  N   ASN A  42      -9.357 -23.272 -10.085  1.00 18.630          N  
ATOM    543  CA  ASN A  42      -8.417 -22.612 -10.970  1.00 19.450          C  
ATOM    544  C   ASN A  42      -8.982 -22.274 -12.341  1.00 18.970          C  
ATOM    545  O   ASN A  42      -8.221 -21.892 -13.231  1.00 19.690          O  
ATOM    546  CB  ASN A  42      -7.179 -23.472 -11.122  1.00 26.900          C  
ATOM    547  CG  ASN A  42      -7.449 -24.792 -11.829  1.00 26.900          C  
ATOM    548  OD1 ASN A  42      -8.527 -25.038 -12.407  1.00 26.900          O  
ATOM    549  ND2 ASN A  42      -6.471 -25.664 -11.780  1.00 26.900          N  
ATOM    550  H   ASN A  42      -9.454 -24.279 -10.107  1.00 22.360          H  
ATOM    551  HA  ASN A  42      -8.122 -21.669 -10.507  1.00 23.340          H  
ATOM    552 1HB  ASN A  42      -6.425 -22.922 -11.686  1.00 32.280          H  
ATOM    553 2HB  ASN A  42      -6.762 -23.682 -10.138  1.00 32.280          H  
ATOM    554 1HD2 ASN A  42      -6.575 -26.556 -12.221  1.00 32.280          H  
ATOM    555 2HD2 ASN A  42      -5.619 -25.437 -11.305  1.00 32.280          H  
ATOM    556  N   THR A  43     -10.293 -22.431 -12.535  1.00 17.810          N  
ATOM    557  CA  THR A  43     -10.856 -22.155 -13.846  1.00 17.360          C  
ATOM    558  C   THR A  43     -12.028 -21.179 -13.844  1.00 16.710          C  
ATOM    559  O   THR A  43     -12.114 -20.316 -14.719  1.00 16.780          O  
ATOM    560  CB  THR A  43     -11.281 -23.472 -14.526  1.00 24.480          C  
ATOM    561  OG1 THR A  43     -10.136 -24.343 -14.640  1.00 24.480          O  
ATOM    562  CG2 THR A  43     -11.825 -23.200 -15.940  1.00 24.480          C  
ATOM    563  H   THR A  43     -10.903 -22.724 -11.771  1.00 21.370          H  
ATOM    564  HA  THR A  43     -10.074 -21.713 -14.460  1.00 20.830          H  
ATOM    565  HB  THR A  43     -12.046 -23.954 -13.926  1.00 29.380          H  
ATOM    566  HG1 THR A  43      -9.755 -24.538 -13.752  1.00 29.380          H  
ATOM    567 1HG2 THR A  43     -12.109 -24.143 -16.402  1.00 29.380          H  
ATOM    568 2HG2 THR A  43     -12.691 -22.548 -15.908  1.00 29.380          H  
ATOM    569 3HG2 THR A  43     -11.047 -22.724 -16.537  1.00 29.380          H  
ATOM    570  N   THR A  44     -12.947 -21.290 -12.883  1.00 16.220          N  
ATOM    571  CA  THR A  44     -14.176 -20.503 -12.960  1.00 15.670          C  
ATOM    572  C   THR A  44     -14.440 -19.664 -11.720  1.00 16.480          C  
ATOM    573  O   THR A  44     -15.487 -19.836 -11.091  1.00 16.200          O  
ATOM    574  CB  THR A  44     -15.406 -21.391 -13.142  1.00 22.160          C  
ATOM    575  OG1 THR A  44     -15.492 -22.283 -12.046  1.00 22.160          O  
ATOM    576  CG2 THR A  44     -15.281 -22.191 -14.404  1.00 22.160          C  
ATOM    577  H   THR A  44     -12.844 -21.971 -12.128  1.00 19.460          H  
ATOM    578  HA  THR A  44     -14.107 -19.827 -13.809  1.00 18.800          H  
ATOM    579  HB  THR A  44     -16.302 -20.774 -13.189  1.00 26.590          H  
ATOM    580  HG1 THR A  44     -15.729 -21.744 -11.265  1.00 26.590          H  
ATOM    581 1HG2 THR A  44     -16.141 -22.822 -14.526  1.00 26.590          H  
ATOM    582 2HG2 THR A  44     -15.204 -21.516 -15.253  1.00 26.590          H  
ATOM    583 3HG2 THR A  44     -14.406 -22.810 -14.353  1.00 26.590          H  
ATOM    584  N   SER A  45     -13.495 -18.808 -11.314  1.00 17.560          N  
ATOM    585  CA  SER A  45     -13.684 -17.989 -10.115  1.00 18.470          C  
ATOM    586  C   SER A  45     -14.545 -16.742 -10.360  1.00 18.820          C  
ATOM    587  O   SER A  45     -15.058 -16.110  -9.423  1.00 19.340          O  
ATOM    588  CB  SER A  45     -12.339 -17.554  -9.579  1.00 25.490          C  
ATOM    589  OG  SER A  45     -11.724 -16.656 -10.461  1.00 25.490          O  
ATOM    590  H   SER A  45     -12.631 -18.700 -11.831  1.00 21.070          H  
ATOM    591  HA  SER A  45     -14.163 -18.609  -9.375  1.00 22.160          H  
ATOM    592 1HB  SER A  45     -12.470 -17.081  -8.603  1.00 30.590          H  
ATOM    593 2HB  SER A  45     -11.701 -18.428  -9.439  1.00 30.590          H  
ATOM    594  HG  SER A  45     -10.868 -16.450 -10.074  1.00 30.590          H  
ATOM    595  N   ASN A  46     -14.752 -16.417 -11.632  1.00 18.620          N  
ATOM    596  CA  ASN A  46     -15.459 -15.199 -11.996  1.00 19.030          C  
ATOM    597  C   ASN A  46     -16.903 -15.056 -11.470  1.00 18.590          C  
ATOM    598  O   ASN A  46     -17.215 -13.978 -10.956  1.00 18.780          O  
ATOM    599  CB  ASN A  46     -15.436 -15.017 -13.506  1.00 26.480          C  
ATOM    600  CG  ASN A  46     -14.078 -14.628 -14.025  1.00 26.480          C  
ATOM    601  OD1 ASN A  46     -13.204 -14.175 -13.281  1.00 26.480          O  
ATOM    602  ND2 ASN A  46     -13.888 -14.786 -15.304  1.00 26.480          N  
ATOM    603  H   ASN A  46     -14.329 -16.998 -12.342  1.00 22.340          H  
ATOM    604  HA  ASN A  46     -14.897 -14.368 -11.570  1.00 22.840          H  
ATOM    605 1HB  ASN A  46     -15.738 -15.933 -14.006  1.00 31.770          H  
ATOM    606 2HB  ASN A  46     -16.151 -14.245 -13.784  1.00 31.770          H  
ATOM    607 1HD2 ASN A  46     -13.007 -14.541 -15.715  1.00 31.770          H  
ATOM    608 2HD2 ASN A  46     -14.621 -15.137 -15.887  1.00 31.770          H  
ATOM    609  N   PRO A  47     -17.748 -16.122 -11.393  1.00 18.160          N  
ATOM    610  CA  PRO A  47     -19.128 -16.084 -10.932  1.00 17.870          C  
ATOM    611  C   PRO A  47     -19.289 -15.549  -9.510  1.00 17.990          C  
ATOM    612  O   PRO A  47     -20.396 -15.181  -9.119  1.00 17.750          O  
ATOM    613  CB  PRO A  47     -19.568 -17.554 -11.019  1.00 26.800          C  
ATOM    614  CG  PRO A  47     -18.674 -18.160 -12.054  1.00 26.800          C  
ATOM    615  CD  PRO A  47     -17.361 -17.476 -11.853  1.00 26.800          C  
ATOM    616  HA  PRO A  47     -19.716 -15.469 -11.631  1.00 21.440          H  
ATOM    617 1HB  PRO A  47     -19.457 -18.036 -10.033  1.00 32.170          H  
ATOM    618 2HB  PRO A  47     -20.634 -17.620 -11.284  1.00 32.170          H  
ATOM    619 1HG  PRO A  47     -18.600 -19.251 -11.889  1.00 32.170          H  
ATOM    620 2HG  PRO A  47     -19.088 -18.020 -13.065  1.00 32.170          H  
ATOM    621 1HD  PRO A  47     -16.865 -17.987 -11.047  1.00 32.170          H  
ATOM    622 2HD  PRO A  47     -16.811 -17.489 -12.791  1.00 32.170          H  
ATOM    623  N   PHE A  48     -18.216 -15.538  -8.717  1.00 18.500          N  
ATOM    624  CA  PHE A  48     -18.338 -15.042  -7.359  1.00 18.840          C  
ATOM    625  C   PHE A  48     -17.285 -13.997  -6.991  1.00 19.710          C  
ATOM    626  O   PHE A  48     -17.521 -13.196  -6.068  1.00 20.460          O  
ATOM    627  CB  PHE A  48     -18.283 -16.209  -6.381  1.00 26.240          C  
ATOM    628  CG  PHE A  48     -17.012 -16.936  -6.433  1.00 26.240          C  
ATOM    629  CD1 PHE A  48     -15.892 -16.536  -5.693  1.00 26.240          C  
ATOM    630  CD2 PHE A  48     -16.922 -18.053  -7.211  1.00 26.240          C  
ATOM    631  CE1 PHE A  48     -14.733 -17.253  -5.764  1.00 26.240          C  
ATOM    632  CE2 PHE A  48     -15.773 -18.751  -7.266  1.00 26.240          C  
ATOM    633  CZ  PHE A  48     -14.670 -18.358  -6.545  1.00 26.240          C  
ATOM    634  H   PHE A  48     -17.301 -15.845  -9.049  1.00 22.200          H  
ATOM    635  HA  PHE A  48     -19.315 -14.570  -7.260  1.00 22.610          H  
ATOM    636 1HB  PHE A  48     -18.410 -15.852  -5.371  1.00 31.490          H  
ATOM    637 2HB  PHE A  48     -19.093 -16.907  -6.593  1.00 31.490          H  
ATOM    638  HD1 PHE A  48     -15.947 -15.651  -5.053  1.00 31.490          H  
ATOM    639  HD2 PHE A  48     -17.790 -18.375  -7.793  1.00 31.490          H  
ATOM    640  HE1 PHE A  48     -13.868 -16.948  -5.198  1.00 31.490          H  
ATOM    641  HE2 PHE A  48     -15.719 -19.611  -7.893  1.00 31.490          H  
ATOM    642  HZ  PHE A  48     -13.745 -18.933  -6.604  1.00 31.490          H  
ATOM    643  N   GLY A  49     -16.124 -14.011  -7.670  1.00 19.720          N  
ATOM    644  CA  GLY A  49     -15.043 -13.085  -7.368  1.00 20.630          C  
ATOM    645  C   GLY A  49     -15.100 -11.793  -8.200  1.00 21.020          C  
ATOM    646  O   GLY A  49     -14.546 -10.769  -7.796  1.00 21.680          O  
ATOM    647  H   GLY A  49     -15.943 -14.712  -8.388  1.00 23.660          H  
ATOM    648 1HA  GLY A  49     -15.063 -12.837  -6.308  1.00 24.760          H  
ATOM    649 2HA  GLY A  49     -14.095 -13.590  -7.552  1.00 24.760          H  
ATOM    650  N   SER A  50     -15.730 -11.842  -9.383  1.00 20.710          N  
ATOM    651  CA  SER A  50     -15.803 -10.682 -10.268  1.00 21.130          C  
ATOM    652  C   SER A  50     -16.714  -9.587  -9.748  1.00 21.630          C  
ATOM    653  O   SER A  50     -17.817  -9.847  -9.259  1.00 21.830          O  
ATOM    654  CB  SER A  50     -16.301 -11.051 -11.637  1.00 29.410          C  
ATOM    655  OG  SER A  50     -16.418  -9.887 -12.416  1.00 29.410          O  
ATOM    656  H   SER A  50     -16.186 -12.697  -9.705  1.00 24.850          H  
ATOM    657  HA  SER A  50     -14.798 -10.269 -10.366  1.00 25.360          H  
ATOM    658 1HB  SER A  50     -15.622 -11.761 -12.111  1.00 35.300          H  
ATOM    659 2HB  SER A  50     -17.275 -11.527 -11.551  1.00 35.300          H  
ATOM    660  HG  SER A  50     -16.966 -10.136 -13.178  1.00 35.300          H  
ATOM    661  N   THR A  51     -16.338  -8.337 -10.002  1.00 21.890          N  
ATOM    662  CA  THR A  51     -17.178  -7.199  -9.649  1.00 22.600          C  
ATOM    663  C   THR A  51     -18.363  -7.098 -10.611  1.00 22.130          C  
ATOM    664  O   THR A  51     -19.378  -6.448 -10.326  1.00 22.280          O  
ATOM    665  CB  THR A  51     -16.362  -5.896  -9.665  1.00 31.360          C  
ATOM    666  OG1 THR A  51     -15.808  -5.707 -10.975  1.00 31.360          O  
ATOM    667  CG2 THR A  51     -15.240  -5.977  -8.637  1.00 31.360          C  
ATOM    668  H   THR A  51     -15.441  -8.165 -10.435  1.00 26.270          H  
ATOM    669  HA  THR A  51     -17.566  -7.352  -8.641  1.00 27.120          H  
ATOM    670  HB  THR A  51     -17.015  -5.056  -9.430  1.00 37.630          H  
ATOM    671  HG1 THR A  51     -15.465  -4.809 -11.052  1.00 37.630          H  
ATOM    672 1HG2 THR A  51     -14.664  -5.051  -8.653  1.00 37.630          H  
ATOM    673 2HG2 THR A  51     -15.669  -6.121  -7.643  1.00 37.630          H  
ATOM    674 3HG2 THR A  51     -14.584  -6.813  -8.868  1.00 37.630          H  
ATOM    675  N   SER A  52     -18.283  -7.837 -11.724  1.00 21.670          N  
ATOM    676  CA  SER A  52     -19.345  -7.893 -12.719  1.00 21.240          C  
ATOM    677  C   SER A  52     -20.486  -8.753 -12.180  1.00 21.260          C  
ATOM    678  O   SER A  52     -21.585  -8.775 -12.734  1.00 21.180          O  
ATOM    679  CB  SER A  52     -18.853  -8.422 -14.061  1.00 29.910          C  
ATOM    680  OG  SER A  52     -18.485  -9.780 -14.002  1.00 29.910          O  
ATOM    681  H   SER A  52     -17.436  -8.374 -11.886  1.00 26.000          H  
ATOM    682  HA  SER A  52     -19.726  -6.884 -12.879  1.00 25.490          H  
ATOM    683 1HB  SER A  52     -19.641  -8.293 -14.801  1.00 35.890          H  
ATOM    684 2HB  SER A  52     -18.000  -7.830 -14.390  1.00 35.890          H  
ATOM    685  HG  SER A  52     -18.331 -10.045 -14.919  1.00 35.890          H  
ATOM    686  N   GLY A  53     -20.252  -9.438 -11.049  1.00 21.470          N  
ATOM    687  CA  GLY A  53     -21.270 -10.232 -10.392  1.00 21.670          C  
ATOM    688  C   GLY A  53     -22.368  -9.304  -9.859  1.00 22.060          C  
ATOM    689  O   GLY A  53     -23.486  -9.736  -9.589  1.00 22.180          O  
ATOM    690  H   GLY A  53     -19.331  -9.417 -10.607  1.00 25.760          H  
ATOM    691 1HA  GLY A  53     -21.689 -10.956 -11.090  1.00 26.000          H  
ATOM    692 2HA  GLY A  53     -20.818 -10.790  -9.572  1.00 26.000          H  
ATOM    693  N   SER A  54     -22.069  -8.005  -9.749  1.00 22.360          N  
ATOM    694  CA  SER A  54     -23.017  -7.007  -9.278  1.00 22.880          C  
ATOM    695  C   SER A  54     -24.132  -6.773 -10.297  1.00 22.340          C  
ATOM    696  O   SER A  54     -25.150  -6.153  -9.987  1.00 21.940          O  
ATOM    697  CB  SER A  54     -22.297  -5.706  -8.973  1.00 31.820          C  
ATOM    698  OG  SER A  54     -21.771  -5.128 -10.137  1.00 31.820          O  
ATOM    699  H   SER A  54     -21.133  -7.674  -9.994  1.00 26.830          H  
ATOM    700  HA  SER A  54     -23.470  -7.373  -8.356  1.00 27.460          H  
ATOM    701 1HB  SER A  54     -22.997  -5.014  -8.509  1.00 38.190          H  
ATOM    702 2HB  SER A  54     -21.493  -5.888  -8.262  1.00 38.190          H  
ATOM    703  HG  SER A  54     -20.887  -5.536 -10.265  1.00 38.190          H  
ATOM    704  N   LEU A  55     -23.933  -7.264 -11.522  1.00 22.430          N  
ATOM    705  CA  LEU A  55     -24.880  -7.139 -12.612  1.00 22.090          C  
ATOM    706  C   LEU A  55     -25.694  -8.428 -12.781  1.00 21.300          C  
ATOM    707  O   LEU A  55     -26.428  -8.579 -13.758  1.00 21.270          O  
ATOM    708  CB  LEU A  55     -24.104  -6.851 -13.901  1.00 31.060          C  
ATOM    709  CG  LEU A  55     -23.209  -5.572 -13.895  1.00 31.060          C  
ATOM    710  CD1 LEU A  55     -22.442  -5.510 -15.205  1.00 31.060          C  
ATOM    711  CD2 LEU A  55     -24.061  -4.313 -13.698  1.00 31.060          C  
ATOM    712  H   LEU A  55     -23.069  -7.772 -11.726  1.00 26.920          H  
ATOM    713  HA  LEU A  55     -25.574  -6.333 -12.390  1.00 26.510          H  
ATOM    714 1HB  LEU A  55     -23.459  -7.705 -14.103  1.00 37.270          H  
ATOM    715 2HB  LEU A  55     -24.816  -6.760 -14.719  1.00 37.270          H  
ATOM    716  HG  LEU A  55     -22.482  -5.642 -13.080  1.00 37.270          H  
ATOM    717 1HD1 LEU A  55     -21.795  -4.632 -15.207  1.00 37.270          H  
ATOM    718 2HD1 LEU A  55     -21.832  -6.409 -15.309  1.00 37.270          H  
ATOM    719 3HD1 LEU A  55     -23.142  -5.446 -16.035  1.00 37.270          H  
ATOM    720 1HD2 LEU A  55     -23.412  -3.437 -13.699  1.00 37.270          H  
ATOM    721 2HD2 LEU A  55     -24.785  -4.229 -14.508  1.00 37.270          H  
ATOM    722 3HD2 LEU A  55     -24.585  -4.359 -12.746  1.00 37.270          H  
ATOM    723  N   PHE A  56     -25.544  -9.365 -11.841  1.00 20.810          N  
ATOM    724  CA  PHE A  56     -26.202 -10.668 -11.893  1.00 20.120          C  
ATOM    725  C   PHE A  56     -27.714 -10.595 -12.077  1.00 20.540          C  
ATOM    726  O   PHE A  56     -28.413  -9.871 -11.360  1.00 20.470          O  
ATOM    727  CB  PHE A  56     -25.888 -11.408 -10.597  1.00 28.440          C  
ATOM    728  CG  PHE A  56     -26.437 -12.741 -10.510  1.00 28.440          C  
ATOM    729  CD1 PHE A  56     -25.805 -13.772 -11.139  1.00 28.440          C  
ATOM    730  CD2 PHE A  56     -27.590 -12.986  -9.802  1.00 28.440          C  
ATOM    731  CE1 PHE A  56     -26.297 -15.009 -11.071  1.00 28.440          C  
ATOM    732  CE2 PHE A  56     -28.092 -14.244  -9.738  1.00 28.440          C  
ATOM    733  CZ  PHE A  56     -27.442 -15.249 -10.377  1.00 28.440          C  
ATOM    734  H   PHE A  56     -24.921  -9.191 -11.049  1.00 24.970          H  
ATOM    735  HA  PHE A  56     -25.784 -11.224 -12.734  1.00 24.140          H  
ATOM    736 1HB  PHE A  56     -24.815 -11.500 -10.502  1.00 34.130          H  
ATOM    737 2HB  PHE A  56     -26.241 -10.827  -9.746  1.00 34.130          H  
ATOM    738  HD1 PHE A  56     -24.893 -13.582 -11.703  1.00 34.130          H  
ATOM    739  HD2 PHE A  56     -28.105 -12.162  -9.302  1.00 34.130          H  
ATOM    740  HE1 PHE A  56     -25.786 -15.807 -11.582  1.00 34.130          H  
ATOM    741  HE2 PHE A  56     -29.012 -14.442  -9.191  1.00 34.130          H  
ATOM    742  HZ  PHE A  56     -27.840 -16.246 -10.333  1.00 34.130          H  
ATOM    743  N   GLY A  57     -28.222 -11.378 -13.030  1.00 21.060          N  
ATOM    744  CA  GLY A  57     -29.655 -11.393 -13.316  1.00 21.590          C  
ATOM    745  C   GLY A  57     -30.485 -12.069 -12.220  1.00 21.280          C  
ATOM    746  O   GLY A  57     -30.050 -13.056 -11.628  1.00 20.710          O  
ATOM    747  H   GLY A  57     -27.570 -11.940 -13.588  1.00 25.270          H  
ATOM    748 1HA  GLY A  57     -29.963 -10.359 -13.448  1.00 25.910          H  
ATOM    749 2HA  GLY A  57     -29.836 -11.898 -14.260  1.00 25.910          H  
ATOM    750  N   PRO A  58     -31.762 -11.676 -12.055  1.00 21.730          N  
ATOM    751  CA  PRO A  58     -32.678 -12.185 -11.044  1.00 21.660          C  
ATOM    752  C   PRO A  58     -32.938 -13.687 -11.119  1.00 20.650          C  
ATOM    753  O   PRO A  58     -33.280 -14.294 -10.106  1.00 20.480          O  
ATOM    754  CB  PRO A  58     -33.956 -11.375 -11.314  1.00 32.490          C  
ATOM    755  CG  PRO A  58     -33.836 -10.904 -12.754  1.00 32.490          C  
ATOM    756  CD  PRO A  58     -32.357 -10.682 -12.970  1.00 32.490          C  
ATOM    757  HA  PRO A  58     -32.272 -11.930 -10.052  1.00 25.990          H  
ATOM    758 1HB  PRO A  58     -34.836 -12.017 -11.154  1.00 38.990          H  
ATOM    759 2HB  PRO A  58     -34.033 -10.545 -10.596  1.00 38.990          H  
ATOM    760 1HG  PRO A  58     -34.264 -11.657 -13.437  1.00 38.990          H  
ATOM    761 2HG  PRO A  58     -34.426  -9.983 -12.896  1.00 38.990          H  
ATOM    762 1HD  PRO A  58     -32.117 -10.898 -14.023  1.00 38.990          H  
ATOM    763 2HD  PRO A  58     -32.072  -9.657 -12.671  1.00 38.990          H  
ATOM    764  N   SER A  59     -32.753 -14.307 -12.289  1.00 20.070          N  
ATOM    765  CA  SER A  59     -32.957 -15.740 -12.371  1.00 19.170          C  
ATOM    766  C   SER A  59     -31.826 -16.422 -13.135  1.00 18.270          C  
ATOM    767  O   SER A  59     -32.054 -17.358 -13.906  1.00 17.680          O  
ATOM    768  CB  SER A  59     -34.288 -16.041 -13.033  1.00 27.200          C  
ATOM    769  OG  SER A  59     -34.379 -15.437 -14.300  1.00 27.200          O  
ATOM    770  H   SER A  59     -32.517 -13.821 -13.142  1.00 24.080          H  
ATOM    771  HA  SER A  59     -32.969 -16.151 -11.363  1.00 23.000          H  
ATOM    772 1HB  SER A  59     -34.409 -17.119 -13.131  1.00 32.640          H  
ATOM    773 2HB  SER A  59     -35.094 -15.678 -12.396  1.00 32.640          H  
ATOM    774  HG  SER A  59     -35.218 -15.725 -14.666  1.00 32.640          H  
ATOM    775  N   SER A  60     -30.594 -16.031 -12.811  1.00 18.280          N  
ATOM    776  CA  SER A  60     -29.409 -16.645 -13.405  1.00 17.710          C  
ATOM    777  C   SER A  60     -28.754 -17.633 -12.434  1.00 17.200          C  
ATOM    778  O   SER A  60     -29.417 -18.162 -11.536  1.00 17.410          O  
ATOM    779  CB  SER A  60     -28.432 -15.608 -13.899  1.00 25.020          C  
ATOM    780  OG  SER A  60     -27.407 -16.225 -14.639  1.00 25.020          O  
ATOM    781  H   SER A  60     -30.492 -15.220 -12.191  1.00 21.940          H  
ATOM    782  HA  SER A  60     -29.723 -17.211 -14.283  1.00 21.250          H  
ATOM    783 1HB  SER A  60     -28.959 -14.908 -14.529  1.00 30.030          H  
ATOM    784 2HB  SER A  60     -28.034 -15.048 -13.092  1.00 30.030          H  
ATOM    785  HG  SER A  60     -27.844 -16.459 -15.502  1.00 30.030          H  
ATOM    786  N   PHE A  61     -27.466 -17.911 -12.625  1.00 16.640          N  
ATOM    787  CA  PHE A  61     -26.807 -18.984 -11.869  1.00 16.210          C  
ATOM    788  C   PHE A  61     -25.791 -18.520 -10.814  1.00 15.910          C  
ATOM    789  O   PHE A  61     -24.785 -17.894 -11.149  1.00 16.070          O  
ATOM    790  CB  PHE A  61     -26.106 -19.862 -12.875  1.00 22.870          C  
ATOM    791  CG  PHE A  61     -27.060 -20.381 -13.880  1.00 22.870          C  
ATOM    792  CD1 PHE A  61     -27.193 -19.702 -15.078  1.00 22.870          C  
ATOM    793  CD2 PHE A  61     -27.860 -21.474 -13.648  1.00 22.870          C  
ATOM    794  CE1 PHE A  61     -28.078 -20.100 -16.010  1.00 22.870          C  
ATOM    795  CE2 PHE A  61     -28.758 -21.891 -14.593  1.00 22.870          C  
ATOM    796  CZ  PHE A  61     -28.873 -21.207 -15.772  1.00 22.870          C  
ATOM    797  H   PHE A  61     -26.993 -17.402 -13.367  1.00 19.970          H  
ATOM    798  HA  PHE A  61     -27.580 -19.563 -11.364  1.00 19.450          H  
ATOM    799 1HB  PHE A  61     -25.337 -19.300 -13.379  1.00 27.440          H  
ATOM    800 2HB  PHE A  61     -25.649 -20.688 -12.367  1.00 27.440          H  
ATOM    801  HD1 PHE A  61     -26.576 -18.824 -15.269  1.00 27.440          H  
ATOM    802  HD2 PHE A  61     -27.789 -22.004 -12.707  1.00 27.440          H  
ATOM    803  HE1 PHE A  61     -28.155 -19.529 -16.935  1.00 27.440          H  
ATOM    804  HE2 PHE A  61     -29.393 -22.758 -14.403  1.00 27.440          H  
ATOM    805  HZ  PHE A  61     -29.601 -21.544 -16.512  1.00 27.440          H  
ATOM    806  N   THR A  62     -26.034 -18.882  -9.541  1.00 15.630          N  
ATOM    807  CA  THR A  62     -25.205 -18.469  -8.391  1.00 15.520          C  
ATOM    808  C   THR A  62     -24.277 -19.538  -7.800  1.00 15.190          C  
ATOM    809  O   THR A  62     -23.563 -19.267  -6.829  1.00 15.220          O  
ATOM    810  CB  THR A  62     -26.100 -18.040  -7.215  1.00 21.770          C  
ATOM    811  OG1 THR A  62     -26.918 -19.152  -6.831  1.00 21.770          O  
ATOM    812  CG2 THR A  62     -26.976 -16.916  -7.584  1.00 21.770          C  
ATOM    813  H   THR A  62     -26.869 -19.416  -9.333  1.00 18.760          H  
ATOM    814  HA  THR A  62     -24.588 -17.626  -8.708  1.00 18.620          H  
ATOM    815  HB  THR A  62     -25.470 -17.754  -6.378  1.00 26.130          H  
ATOM    816  HG1 THR A  62     -27.377 -18.944  -5.995  1.00 26.130          H  
ATOM    817 1HG2 THR A  62     -27.599 -16.640  -6.737  1.00 26.130          H  
ATOM    818 2HG2 THR A  62     -26.365 -16.066  -7.879  1.00 26.130          H  
ATOM    819 3HG2 THR A  62     -27.607 -17.226  -8.397  1.00 26.130          H  
ATOM    820  N   ALA A  63     -24.300 -20.752  -8.332  1.00 15.030          N  
ATOM    821  CA  ALA A  63     -23.524 -21.839  -7.736  1.00 14.840          C  
ATOM    822  C   ALA A  63     -22.026 -21.595  -7.724  1.00 14.480          C  
ATOM    823  O   ALA A  63     -21.447 -21.018  -8.644  1.00 14.340          O  
ATOM    824  CB  ALA A  63     -23.768 -23.155  -8.444  1.00 20.850          C  
ATOM    825  H   ALA A  63     -24.877 -20.909  -9.143  1.00 18.040          H  
ATOM    826  HA  ALA A  63     -23.854 -21.939  -6.698  1.00 17.810          H  
ATOM    827 1HB  ALA A  63     -23.204 -23.941  -7.940  1.00 25.020          H  
ATOM    828 2HB  ALA A  63     -24.829 -23.391  -8.422  1.00 25.020          H  
ATOM    829 3HB  ALA A  63     -23.430 -23.079  -9.462  1.00 25.020          H  
ATOM    830  N   ALA A  64     -21.410 -22.075  -6.672  1.00 14.390          N  
ATOM    831  CA  ALA A  64     -19.984 -22.110  -6.460  1.00 14.320          C  
ATOM    832  C   ALA A  64     -19.356 -23.302  -7.212  1.00 14.170          C  
ATOM    833  O   ALA A  64     -20.073 -24.222  -7.606  1.00 14.130          O  
ATOM    834  CB  ALA A  64     -19.700 -22.228  -4.981  1.00 20.080          C  
ATOM    835  H   ALA A  64     -21.999 -22.453  -5.946  1.00 17.270          H  
ATOM    836  HA  ALA A  64     -19.576 -21.175  -6.825  1.00 17.180          H  
ATOM    837 1HB  ALA A  64     -18.663 -22.242  -4.810  1.00 24.090          H  
ATOM    838 2HB  ALA A  64     -20.135 -21.381  -4.471  1.00 24.090          H  
ATOM    839 3HB  ALA A  64     -20.130 -23.149  -4.593  1.00 24.090          H  
ATOM    840  N   PRO A  65     -18.059 -23.252  -7.551  1.00 14.240          N  
ATOM    841  CA  PRO A  65     -17.242 -24.358  -8.022  1.00 14.300          C  
ATOM    842  C   PRO A  65     -17.154 -25.470  -6.985  1.00 14.380          C  
ATOM    843  O   PRO A  65     -17.227 -25.201  -5.780  1.00 14.220          O  
ATOM    844  CB  PRO A  65     -15.875 -23.703  -8.228  1.00 21.450          C  
ATOM    845  CG  PRO A  65     -16.157 -22.272  -8.448  1.00 21.450          C  
ATOM    846  CD  PRO A  65     -17.365 -21.957  -7.603  1.00 21.450          C  
ATOM    847  HA  PRO A  65     -17.648 -24.750  -8.960  1.00 17.160          H  
ATOM    848 1HB  PRO A  65     -15.227 -23.895  -7.361  1.00 25.740          H  
ATOM    849 2HB  PRO A  65     -15.384 -24.133  -9.083  1.00 25.740          H  
ATOM    850 1HG  PRO A  65     -15.258 -21.703  -8.182  1.00 25.740          H  
ATOM    851 2HG  PRO A  65     -16.340 -22.087  -9.511  1.00 25.740          H  
ATOM    852 1HD  PRO A  65     -17.072 -21.622  -6.616  1.00 25.740          H  
ATOM    853 2HD  PRO A  65     -17.949 -21.209  -8.162  1.00 25.740          H  
ATOM    854  N   THR A  66     -16.960 -26.707  -7.443  1.00 14.810          N  
ATOM    855  CA  THR A  66     -16.803 -27.835  -6.525  1.00 15.130          C  
ATOM    856  C   THR A  66     -15.329 -28.041  -6.269  1.00 15.040          C  
ATOM    857  O   THR A  66     -14.918 -28.459  -5.184  1.00 15.020          O  
ATOM    858  CB  THR A  66     -17.291 -29.154  -7.131  1.00 21.050          C  
ATOM    859  OG1 THR A  66     -16.458 -29.447  -8.257  1.00 21.050          O  
ATOM    860  CG2 THR A  66     -18.716 -29.027  -7.584  1.00 21.050          C  
ATOM    861  H   THR A  66     -16.885 -26.858  -8.452  1.00 17.770          H  
ATOM    862  HA  THR A  66     -17.315 -27.626  -5.586  1.00 18.160          H  
ATOM    863  HB  THR A  66     -17.202 -29.954  -6.395  1.00 25.260          H  
ATOM    864  HG1 THR A  66     -16.611 -30.364  -8.566  1.00 25.260          H  
ATOM    865 1HG2 THR A  66     -19.033 -29.971  -8.023  1.00 25.260          H  
ATOM    866 2HG2 THR A  66     -19.343 -28.789  -6.728  1.00 25.260          H  
ATOM    867 3HG2 THR A  66     -18.803 -28.237  -8.328  1.00 25.260          H  
ATOM    868  N   GLY A  67     -14.525 -27.668  -7.262  1.00 15.160          N  
ATOM    869  CA  GLY A  67     -13.081 -27.854  -7.233  1.00 15.220          C  
ATOM    870  C   GLY A  67     -12.662 -29.061  -8.084  1.00 14.850          C  
ATOM    871  O   GLY A  67     -11.492 -29.195  -8.475  1.00 15.130          O  
ATOM    872  H   GLY A  67     -14.952 -27.325  -8.127  1.00 18.190          H  
ATOM    873 1HA  GLY A  67     -12.589 -26.950  -7.565  1.00 18.260          H  
ATOM    874 2HA  GLY A  67     -12.761 -28.017  -6.207  1.00 18.260          H  
ATOM    875  N   THR A  68     -13.632 -29.910  -8.401  1.00 14.390          N  
ATOM    876  CA  THR A  68     -13.446 -31.118  -9.187  1.00 14.190          C  
ATOM    877  C   THR A  68     -13.652 -30.804 -10.660  1.00 13.730          C  
ATOM    878  O   THR A  68     -14.101 -29.711 -11.000  1.00 13.620          O  
ATOM    879  CB  THR A  68     -14.385 -32.249  -8.684  1.00 19.950          C  
ATOM    880  OG1 THR A  68     -15.766 -31.905  -8.872  1.00 19.950          O  
ATOM    881  CG2 THR A  68     -14.166 -32.449  -7.199  1.00 19.950          C  
ATOM    882  H   THR A  68     -14.578 -29.703  -8.088  1.00 17.270          H  
ATOM    883  HA  THR A  68     -12.417 -31.462  -9.062  1.00 17.030          H  
ATOM    884  HB  THR A  68     -14.168 -33.175  -9.218  1.00 23.940          H  
ATOM    885  HG1 THR A  68     -16.299 -32.701  -8.713  1.00 23.940          H  
ATOM    886 1HG2 THR A  68     -14.820 -33.245  -6.839  1.00 23.940          H  
ATOM    887 2HG2 THR A  68     -13.128 -32.722  -7.023  1.00 23.940          H  
ATOM    888 3HG2 THR A  68     -14.394 -31.527  -6.663  1.00 23.940          H  
ATOM    889  N   THR A  69     -13.337 -31.752 -11.550  1.00 13.670          N  
ATOM    890  CA  THR A  69     -13.537 -31.496 -12.977  1.00 13.310          C  
ATOM    891  C   THR A  69     -14.601 -32.376 -13.610  1.00 12.780          C  
ATOM    892  O   THR A  69     -15.042 -33.366 -13.012  1.00 13.020          O  
ATOM    893  CB  THR A  69     -12.250 -31.736 -13.781  1.00 18.780          C  
ATOM    894  OG1 THR A  69     -12.466 -31.277 -15.130  1.00 18.780          O  
ATOM    895  CG2 THR A  69     -11.919 -33.250 -13.822  1.00 18.780          C  
ATOM    896  H   THR A  69     -12.966 -32.634 -11.234  1.00 16.400          H  
ATOM    897  HA  THR A  69     -13.824 -30.459 -13.109  1.00 15.970          H  
ATOM    898  HB  THR A  69     -11.425 -31.184 -13.332  1.00 22.530          H  
ATOM    899  HG1 THR A  69     -11.673 -31.531 -15.694  1.00 22.530          H  
ATOM    900 1HG2 THR A  69     -11.012 -33.405 -14.406  1.00 22.530          H  
ATOM    901 2HG2 THR A  69     -11.766 -33.625 -12.814  1.00 22.530          H  
ATOM    902 3HG2 THR A  69     -12.725 -33.792 -14.289  1.00 22.530          H  
ATOM    903  N   ILE A  70     -14.979 -31.987 -14.842  1.00 12.220          N  
ATOM    904  CA  ILE A  70     -15.886 -32.719 -15.732  1.00 11.870          C  
ATOM    905  C   ILE A  70     -15.117 -32.912 -17.023  1.00 12.060          C  
ATOM    906  O   ILE A  70     -15.494 -33.672 -17.935  1.00 12.180          O  
ATOM    907  CB  ILE A  70     -17.269 -31.992 -15.934  1.00 16.760          C  
ATOM    908  CG1 ILE A  70     -17.130 -30.483 -16.369  1.00 16.760          C  
ATOM    909  CG2 ILE A  70     -18.137 -32.129 -14.685  1.00 16.760          C  
ATOM    910  CD1 ILE A  70     -16.878 -30.222 -17.860  1.00 16.760          C  
ATOM    911  H   ILE A  70     -14.493 -31.176 -15.219  1.00 14.660          H  
ATOM    912  HA  ILE A  70     -16.084 -33.699 -15.301  1.00 14.240          H  
ATOM    913  HB  ILE A  70     -17.788 -32.467 -16.751  1.00 20.110          H  
ATOM    914 1HG1 ILE A  70     -18.055 -29.972 -16.103  1.00 20.110          H  
ATOM    915 2HG1 ILE A  70     -16.320 -30.036 -15.806  1.00 20.110          H  
ATOM    916 1HG2 ILE A  70     -19.098 -31.663 -14.832  1.00 20.110          H  
ATOM    917 2HG2 ILE A  70     -18.285 -33.160 -14.441  1.00 20.110          H  
ATOM    918 3HG2 ILE A  70     -17.645 -31.667 -13.883  1.00 20.110          H  
ATOM    919 1HD1 ILE A  70     -16.818 -29.151 -18.024  1.00 20.110          H  
ATOM    920 2HD1 ILE A  70     -15.966 -30.664 -18.200  1.00 20.110          H  
ATOM    921 3HD1 ILE A  70     -17.704 -30.630 -18.445  1.00 20.110          H  
ATOM    922  N   LYS A  71     -14.013 -32.177 -17.065  1.00 12.240          N  
ATOM    923  CA  LYS A  71     -13.120 -32.202 -18.196  1.00 12.540          C  
ATOM    924  C   LYS A  71     -11.900 -33.013 -17.833  1.00 12.380          C  
ATOM    925  O   LYS A  71     -11.121 -32.623 -16.951  1.00 12.710          O  
ATOM    926  CB  LYS A  71     -12.727 -30.808 -18.690  1.00 17.440          C  
ATOM    927  CG  LYS A  71     -11.855 -30.895 -19.963  1.00 17.440          C  
ATOM    928  CD  LYS A  71     -11.542 -29.559 -20.635  1.00 17.440          C  
ATOM    929  CE  LYS A  71     -12.795 -28.940 -21.270  1.00 17.440          C  
ATOM    930  NZ  LYS A  71     -12.444 -27.951 -22.312  1.00 17.440          N  
ATOM    931  H   LYS A  71     -13.811 -31.594 -16.256  1.00 14.690          H  
ATOM    932  HA  LYS A  71     -13.617 -32.685 -19.019  1.00 15.050          H  
ATOM    933 1HB  LYS A  71     -13.623 -30.232 -18.906  1.00 20.920          H  
ATOM    934 2HB  LYS A  71     -12.167 -30.283 -17.917  1.00 20.920          H  
ATOM    935 1HG  LYS A  71     -10.903 -31.374 -19.712  1.00 20.920          H  
ATOM    936 2HG  LYS A  71     -12.363 -31.533 -20.688  1.00 20.920          H  
ATOM    937 1HD  LYS A  71     -11.132 -28.866 -19.902  1.00 20.920          H  
ATOM    938 2HD  LYS A  71     -10.799 -29.716 -21.422  1.00 20.920          H  
ATOM    939 1HE  LYS A  71     -13.408 -29.723 -21.716  1.00 20.920          H  
ATOM    940 2HE  LYS A  71     -13.373 -28.435 -20.498  1.00 20.920          H  
ATOM    941 1HZ  LYS A  71     -13.294 -27.563 -22.713  1.00 20.920          H  
ATOM    942 2HZ  LYS A  71     -11.882 -27.212 -21.936  1.00 20.920          H  
ATOM    943 3HZ  LYS A  71     -11.916 -28.470 -23.056  1.00 20.920          H  
ATOM    944  N   PHE A  72     -11.729 -34.105 -18.557  1.00 12.000          N  
ATOM    945  CA  PHE A  72     -10.667 -35.063 -18.340  1.00 11.930          C  
ATOM    946  C   PHE A  72      -9.807 -35.101 -19.593  1.00 12.160          C  
ATOM    947  O   PHE A  72     -10.142 -34.462 -20.589  1.00 12.180          O  
ATOM    948  CB  PHE A  72     -11.276 -36.434 -18.052  1.00 16.730          C  
ATOM    949  CG  PHE A  72     -12.211 -36.428 -16.859  1.00 16.730          C  
ATOM    950  CD1 PHE A  72     -13.569 -36.210 -17.048  1.00 16.730          C  
ATOM    951  CD2 PHE A  72     -11.759 -36.623 -15.573  1.00 16.730          C  
ATOM    952  CE1 PHE A  72     -14.442 -36.191 -15.992  1.00 16.730          C  
ATOM    953  CE2 PHE A  72     -12.640 -36.596 -14.514  1.00 16.730          C  
ATOM    954  CZ  PHE A  72     -13.984 -36.379 -14.729  1.00 16.730          C  
ATOM    955  H   PHE A  72     -12.436 -34.308 -19.264  1.00 14.400          H  
ATOM    956  HA  PHE A  72     -10.054 -34.740 -17.498  1.00 14.320          H  
ATOM    957 1HB  PHE A  72     -11.836 -36.762 -18.909  1.00 20.080          H  
ATOM    958 2HB  PHE A  72     -10.495 -37.162 -17.874  1.00 20.080          H  
ATOM    959  HD1 PHE A  72     -13.946 -36.051 -18.057  1.00 20.080          H  
ATOM    960  HD2 PHE A  72     -10.697 -36.795 -15.393  1.00 20.080          H  
ATOM    961  HE1 PHE A  72     -15.504 -36.018 -16.167  1.00 20.080          H  
ATOM    962  HE2 PHE A  72     -12.273 -36.745 -13.498  1.00 20.080          H  
ATOM    963  HZ  PHE A  72     -14.682 -36.352 -13.887  1.00 20.080          H  
ATOM    964  N   ASN A  73      -8.714 -35.864 -19.581  1.00 12.490          N  
ATOM    965  CA  ASN A  73      -7.854 -35.923 -20.765  1.00 12.890          C  
ATOM    966  C   ASN A  73      -7.548 -37.348 -21.247  1.00 13.120          C  
ATOM    967  O   ASN A  73      -6.420 -37.816 -21.090  1.00 13.590          O  
ATOM    968  CB  ASN A  73      -6.556 -35.191 -20.487  1.00 17.890          C  
ATOM    969  CG  ASN A  73      -6.773 -33.732 -20.190  1.00 17.890          C  
ATOM    970  OD1 ASN A  73      -7.031 -32.929 -21.095  1.00 17.890          O  
ATOM    971  ND2 ASN A  73      -6.670 -33.372 -18.935  1.00 17.890          N  
ATOM    972  H   ASN A  73      -8.465 -36.381 -18.749  1.00 14.990          H  
ATOM    973  HA  ASN A  73      -8.341 -35.389 -21.578  1.00 15.470          H  
ATOM    974 1HB  ASN A  73      -6.047 -35.653 -19.640  1.00 21.460          H  
ATOM    975 2HB  ASN A  73      -5.898 -35.277 -21.353  1.00 21.460          H  
ATOM    976 1HD2 ASN A  73      -6.808 -32.414 -18.677  1.00 21.460          H  
ATOM    977 2HD2 ASN A  73      -6.461 -34.051 -18.235  1.00 21.460          H  
ATOM    978  N   PRO A  74      -8.543 -38.075 -21.792  1.00 12.970          N  
ATOM    979  CA  PRO A  74      -8.437 -39.427 -22.299  1.00 13.330          C  
ATOM    980  C   PRO A  74      -7.670 -39.415 -23.623  1.00 13.910          C  
ATOM    981  O   PRO A  74      -7.687 -38.377 -24.299  1.00 14.050          O  
ATOM    982  CB  PRO A  74      -9.902 -39.821 -22.499  1.00 20.000          C  
ATOM    983  CG  PRO A  74     -10.601 -38.514 -22.783  1.00 20.000          C  
ATOM    984  CD  PRO A  74      -9.907 -37.506 -21.924  1.00 20.000          C  
ATOM    985  HA  PRO A  74      -7.952 -40.035 -21.526  1.00 16.000          H  
ATOM    986 1HB  PRO A  74     -10.006 -40.533 -23.330  1.00 23.990          H  
ATOM    987 2HB  PRO A  74     -10.269 -40.323 -21.600  1.00 23.990          H  
ATOM    988 1HG  PRO A  74     -10.515 -38.259 -23.845  1.00 23.990          H  
ATOM    989 2HG  PRO A  74     -11.667 -38.576 -22.567  1.00 23.990          H  
ATOM    990 1HD  PRO A  74      -9.921 -36.544 -22.454  1.00 23.990          H  
ATOM    991 2HD  PRO A  74     -10.416 -37.465 -20.959  1.00 23.990          H  
ATOM    992  N   PRO A  75      -7.084 -40.561 -24.053  1.00 14.360          N  
ATOM    993  CA  PRO A  75      -6.393 -40.796 -25.327  1.00 15.020          C  
ATOM    994  C   PRO A  75      -7.081 -40.153 -26.533  1.00 15.000          C  
ATOM    995  O   PRO A  75      -6.400 -39.660 -27.433  1.00 15.420          O  
ATOM    996  CB  PRO A  75      -6.396 -42.326 -25.408  1.00 22.530          C  
ATOM    997  CG  PRO A  75      -6.312 -42.767 -23.961  1.00 22.530          C  
ATOM    998  CD  PRO A  75      -7.161 -41.778 -23.196  1.00 22.530          C  
ATOM    999  HA  PRO A  75      -5.364 -40.422 -25.239  1.00 18.020          H  
ATOM   1000 1HB  PRO A  75      -7.302 -42.681 -25.922  1.00 27.040          H  
ATOM   1001 2HB  PRO A  75      -5.536 -42.667 -26.006  1.00 27.040          H  
ATOM   1002 1HG  PRO A  75      -6.678 -43.804 -23.861  1.00 27.040          H  
ATOM   1003 2HG  PRO A  75      -5.263 -42.772 -23.627  1.00 27.040          H  
ATOM   1004 1HD  PRO A  75      -8.191 -42.144 -23.098  1.00 27.040          H  
ATOM   1005 2HD  PRO A  75      -6.675 -41.611 -22.223  1.00 27.040          H  
ATOM   1006  N   THR A  76      -8.422 -40.133 -26.539  1.00 14.640          N  
ATOM   1007  CA  THR A  76      -9.222 -39.521 -27.593  1.00 14.740          C  
ATOM   1008  C   THR A  76      -8.641 -38.179 -28.067  1.00 14.850          C  
ATOM   1009  O   THR A  76      -8.693 -37.863 -29.258  1.00 15.140          O  
ATOM   1010  CB  THR A  76     -10.676 -39.324 -27.107  1.00 20.600          C  
ATOM   1011  OG1 THR A  76     -11.245 -40.602 -26.768  1.00 20.600          O  
ATOM   1012  CG2 THR A  76     -11.515 -38.686 -28.203  1.00 20.600          C  
ATOM   1013  H   THR A  76      -8.952 -40.589 -25.810  1.00 17.570          H  
ATOM   1014  HA  THR A  76      -9.236 -40.199 -28.445  1.00 17.690          H  
ATOM   1015  HB  THR A  76     -10.681 -38.685 -26.226  1.00 24.720          H  
ATOM   1016  HG1 THR A  76     -12.102 -40.473 -26.345  1.00 24.720          H  
ATOM   1017 1HG2 THR A  76     -12.536 -38.559 -27.849  1.00 24.720          H  
ATOM   1018 2HG2 THR A  76     -11.117 -37.718 -28.468  1.00 24.720          H  
ATOM   1019 3HG2 THR A  76     -11.514 -39.326 -29.082  1.00 24.720          H  
ATOM   1020  N   GLY A  77      -8.165 -37.348 -27.125  1.00 14.700          N  
ATOM   1021  CA  GLY A  77      -7.620 -36.039 -27.465  1.00 14.850          C  
ATOM   1022  C   GLY A  77      -8.634 -34.898 -27.584  1.00 14.150          C  
ATOM   1023  O   GLY A  77      -8.266 -33.794 -27.989  1.00 14.220          O  
ATOM   1024  H   GLY A  77      -8.121 -37.656 -26.147  1.00 17.640          H  
ATOM   1025 1HA  GLY A  77      -6.879 -35.774 -26.712  1.00 17.820          H  
ATOM   1026 2HA  GLY A  77      -7.076 -36.129 -28.403  1.00 17.820          H  
ATOM   1027  N   THR A  78      -9.895 -35.142 -27.236  1.00 13.600          N  
ATOM   1028  CA  THR A  78     -10.924 -34.110 -27.339  1.00 13.100          C  
ATOM   1029  C   THR A  78     -11.593 -33.889 -25.995  1.00 12.210          C  
ATOM   1030  O   THR A  78     -11.463 -34.705 -25.083  1.00 11.780          O  
ATOM   1031  CB  THR A  78     -12.010 -34.494 -28.364  1.00 18.540          C  
ATOM   1032  OG1 THR A  78     -12.753 -35.628 -27.881  1.00 18.540          O  
ATOM   1033  CG2 THR A  78     -11.349 -34.860 -29.694  1.00 18.540          C  
ATOM   1034  H   THR A  78     -10.144 -36.061 -26.911  1.00 16.320          H  
ATOM   1035  HA  THR A  78     -10.461 -33.172 -27.647  1.00 15.720          H  
ATOM   1036  HB  THR A  78     -12.690 -33.658 -28.514  1.00 22.250          H  
ATOM   1037  HG1 THR A  78     -13.344 -35.353 -27.152  1.00 22.250          H  
ATOM   1038 1HG2 THR A  78     -12.116 -35.132 -30.416  1.00 22.250          H  
ATOM   1039 2HG2 THR A  78     -10.787 -34.005 -30.064  1.00 22.250          H  
ATOM   1040 3HG2 THR A  78     -10.673 -35.699 -29.563  1.00 22.250          H  
ATOM   1041  N   ASP A  79     -12.346 -32.795 -25.882  1.00 12.110          N  
ATOM   1042  CA  ASP A  79     -13.075 -32.491 -24.654  1.00 11.430          C  
ATOM   1043  C   ASP A  79     -14.086 -33.560 -24.286  1.00 10.860          C  
ATOM   1044  O   ASP A  79     -14.787 -34.098 -25.148  1.00 11.000          O  
ATOM   1045  CB  ASP A  79     -13.848 -31.173 -24.774  1.00 16.270          C  
ATOM   1046  CG  ASP A  79     -13.015 -29.886 -24.704  1.00 16.270          C  
ATOM   1047  OD1 ASP A  79     -11.857 -29.906 -24.333  1.00 16.270          O  
ATOM   1048  OD2 ASP A  79     -13.581 -28.853 -24.951  1.00 16.270          O  
ATOM   1049  H   ASP A  79     -12.400 -32.154 -26.659  1.00 14.530          H  
ATOM   1050  HA  ASP A  79     -12.355 -32.411 -23.838  1.00 13.720          H  
ATOM   1051 1HB  ASP A  79     -14.402 -31.171 -25.711  1.00 19.530          H  
ATOM   1052 2HB  ASP A  79     -14.595 -31.141 -23.969  1.00 19.530          H  
ATOM   1053  N   THR A  80     -14.193 -33.809 -22.987  1.00 10.420          N  
ATOM   1054  CA  THR A  80     -15.162 -34.723 -22.423  1.00 10.030          C  
ATOM   1055  C   THR A  80     -16.404 -33.971 -21.999  1.00  9.370          C  
ATOM   1056  O   THR A  80     -16.402 -32.744 -21.881  1.00  9.100          O  
ATOM   1057  CB  THR A  80     -14.571 -35.510 -21.218  1.00 14.200          C  
ATOM   1058  OG1 THR A  80     -14.168 -34.608 -20.146  1.00 14.200          O  
ATOM   1059  CG2 THR A  80     -13.353 -36.277 -21.684  1.00 14.200          C  
ATOM   1060  H   THR A  80     -13.564 -33.338 -22.355  1.00 12.500          H  
ATOM   1061  HA  THR A  80     -15.452 -35.443 -23.188  1.00 12.040          H  
ATOM   1062  HB  THR A  80     -15.311 -36.204 -20.835  1.00 17.040          H  
ATOM   1063  HG1 THR A  80     -14.939 -34.316 -19.547  1.00 17.040          H  
ATOM   1064 1HG2 THR A  80     -12.944 -36.841 -20.860  1.00 17.040          H  
ATOM   1065 2HG2 THR A  80     -13.643 -36.962 -22.477  1.00 17.040          H  
ATOM   1066 3HG2 THR A  80     -12.595 -35.589 -22.061  1.00 17.040          H  
ATOM   1067  N   MET A  81     -17.450 -34.730 -21.738  1.00  9.290          N  
ATOM   1068  CA  MET A  81     -18.708 -34.220 -21.235  1.00  8.730          C  
ATOM   1069  C   MET A  81     -19.181 -35.164 -20.168  1.00  8.540          C  
ATOM   1070  O   MET A  81     -19.004 -36.378 -20.278  1.00  9.220          O  
ATOM   1071  CB  MET A  81     -19.738 -34.101 -22.356  1.00 12.450          C  
ATOM   1072  CG  MET A  81     -21.116 -33.582 -21.903  1.00 12.450          C  
ATOM   1073  SD  MET A  81     -22.294 -33.378 -23.248  1.00 12.450          S  
ATOM   1074  CE  MET A  81     -21.722 -31.846 -24.002  1.00 12.450          C  
ATOM   1075  H   MET A  81     -17.358 -35.722 -21.888  1.00 11.150          H  
ATOM   1076  HA  MET A  81     -18.551 -33.242 -20.777  1.00 10.480          H  
ATOM   1077 1HB  MET A  81     -19.345 -33.436 -23.120  1.00 14.940          H  
ATOM   1078 2HB  MET A  81     -19.887 -35.079 -22.817  1.00 14.940          H  
ATOM   1079 1HG  MET A  81     -21.560 -34.275 -21.183  1.00 14.940          H  
ATOM   1080 2HG  MET A  81     -20.979 -32.626 -21.414  1.00 14.940          H  
ATOM   1081 1HE  MET A  81     -22.360 -31.602 -24.849  1.00 14.940          H  
ATOM   1082 2HE  MET A  81     -21.756 -31.029 -23.274  1.00 14.940          H  
ATOM   1083 3HE  MET A  81     -20.700 -31.966 -24.352  1.00 14.940          H  
ATOM   1084  N   VAL A  82     -19.793 -34.636 -19.132  1.00  7.780          N  
ATOM   1085  CA  VAL A  82     -20.302 -35.513 -18.112  1.00  7.640          C  
ATOM   1086  C   VAL A  82     -21.758 -35.876 -18.239  1.00  7.190          C  
ATOM   1087  O   VAL A  82     -22.640 -35.043 -18.436  1.00  6.720          O  
ATOM   1088  CB  VAL A  82     -19.925 -35.008 -16.739  1.00 10.750          C  
ATOM   1089  CG1 VAL A  82     -20.580 -35.806 -15.681  1.00 10.750          C  
ATOM   1090  CG2 VAL A  82     -18.429 -35.211 -16.625  1.00 10.750          C  
ATOM   1091  H   VAL A  82     -19.917 -33.622 -19.055  1.00  9.340          H  
ATOM   1092  HA  VAL A  82     -19.754 -36.449 -18.202  1.00  9.170          H  
ATOM   1093  HB  VAL A  82     -20.204 -33.968 -16.620  1.00 12.900          H  
ATOM   1094 1HG1 VAL A  82     -20.263 -35.435 -14.728  1.00 12.900          H  
ATOM   1095 2HG1 VAL A  82     -21.656 -35.713 -15.756  1.00 12.900          H  
ATOM   1096 3HG1 VAL A  82     -20.303 -36.848 -15.782  1.00 12.900          H  
ATOM   1097 1HG2 VAL A  82     -18.083 -34.908 -15.667  1.00 12.900          H  
ATOM   1098 2HG2 VAL A  82     -18.199 -36.268 -16.751  1.00 12.900          H  
ATOM   1099 3HG2 VAL A  82     -17.915 -34.646 -17.398  1.00 12.900          H  
ATOM   1100  N   LYS A  83     -21.949 -37.175 -18.110  1.00  7.520          N  
ATOM   1101  CA  LYS A  83     -23.192 -37.893 -18.196  1.00  7.230          C  
ATOM   1102  C   LYS A  83     -24.228 -37.386 -17.213  1.00  6.370          C  
ATOM   1103  O   LYS A  83     -23.943 -37.077 -16.048  1.00  6.390          O  
ATOM   1104  CB  LYS A  83     -22.917 -39.393 -18.010  1.00 10.240          C  
ATOM   1105  CG  LYS A  83     -24.114 -40.285 -18.281  1.00 10.240          C  
ATOM   1106  CD  LYS A  83     -23.786 -41.782 -18.426  1.00 10.240          C  
ATOM   1107  CE  LYS A  83     -23.224 -42.092 -19.833  1.00 10.240          C  
ATOM   1108  NZ  LYS A  83     -23.093 -43.558 -20.080  1.00 10.240          N  
ATOM   1109  H   LYS A  83     -21.113 -37.712 -17.954  1.00  9.020          H  
ATOM   1110  HA  LYS A  83     -23.596 -37.747 -19.198  1.00  8.680          H  
ATOM   1111 1HB  LYS A  83     -22.097 -39.698 -18.633  1.00 12.290          H  
ATOM   1112 2HB  LYS A  83     -22.611 -39.552 -17.000  1.00 12.290          H  
ATOM   1113 1HG  LYS A  83     -24.870 -40.152 -17.502  1.00 12.290          H  
ATOM   1114 2HG  LYS A  83     -24.519 -39.976 -19.204  1.00 12.290          H  
ATOM   1115 1HD  LYS A  83     -23.049 -42.083 -17.687  1.00 12.290          H  
ATOM   1116 2HD  LYS A  83     -24.698 -42.365 -18.277  1.00 12.290          H  
ATOM   1117 1HE  LYS A  83     -23.890 -41.668 -20.581  1.00 12.290          H  
ATOM   1118 2HE  LYS A  83     -22.242 -41.635 -19.940  1.00 12.290          H  
ATOM   1119 1HZ  LYS A  83     -22.726 -43.706 -21.014  1.00 12.290          H  
ATOM   1120 2HZ  LYS A  83     -22.468 -43.969 -19.403  1.00 12.290          H  
ATOM   1121 3HZ  LYS A  83     -24.005 -43.987 -20.007  1.00 12.290          H  
ATOM   1122  N   ALA A  84     -25.445 -37.295 -17.716  1.00  5.880          N  
ATOM   1123  CA  ALA A  84     -26.553 -36.792 -16.955  1.00  5.250          C  
ATOM   1124  C   ALA A  84     -26.645 -37.503 -15.653  1.00  5.020          C  
ATOM   1125  O   ALA A  84     -26.464 -38.728 -15.535  1.00  5.250          O  
ATOM   1126  CB  ALA A  84     -27.852 -36.956 -17.687  1.00  7.600          C  
ATOM   1127  H   ALA A  84     -25.586 -37.563 -18.679  1.00  7.060          H  
ATOM   1128  HA  ALA A  84     -26.383 -35.735 -16.762  1.00  6.300          H  
ATOM   1129 1HB  ALA A  84     -28.658 -36.563 -17.099  1.00  9.120          H  
ATOM   1130 2HB  ALA A  84     -27.803 -36.443 -18.602  1.00  9.120          H  
ATOM   1131 3HB  ALA A  84     -28.018 -37.971 -17.856  1.00  9.120          H  
ATOM   1132  N   GLY A  85     -26.959 -36.686 -14.680  1.00  4.920          N  
ATOM   1133  CA  GLY A  85     -27.120 -37.102 -13.328  1.00  4.990          C  
ATOM   1134  C   GLY A  85     -26.216 -36.286 -12.489  1.00  4.410          C  
ATOM   1135  O   GLY A  85     -26.551 -36.008 -11.334  1.00  4.650          O  
ATOM   1136  H   GLY A  85     -27.082 -35.706 -14.891  1.00  5.900          H  
ATOM   1137 1HA  GLY A  85     -28.137 -36.940 -13.016  1.00  5.990          H  
ATOM   1138 2HA  GLY A  85     -26.900 -38.151 -13.254  1.00  5.990          H  
ATOM   1139  N   VAL A  86     -25.142 -35.802 -13.109  1.00  4.070          N  
ATOM   1140  CA  VAL A  86     -24.224 -34.937 -12.415  1.00  3.880          C  
ATOM   1141  C   VAL A  86     -24.957 -33.716 -11.892  1.00  3.810          C  
ATOM   1142  O   VAL A  86     -25.695 -33.069 -12.639  1.00  4.210          O  
ATOM   1143  CB  VAL A  86     -23.083 -34.520 -13.388  1.00  5.510          C  
ATOM   1144  CG1 VAL A  86     -23.582 -33.698 -14.607  1.00  5.510          C  
ATOM   1145  CG2 VAL A  86     -22.074 -33.723 -12.643  1.00  5.510          C  
ATOM   1146  H   VAL A  86     -24.920 -36.123 -14.060  1.00  4.880          H  
ATOM   1147  HA  VAL A  86     -23.794 -35.488 -11.585  1.00  4.660          H  
ATOM   1148  HB  VAL A  86     -22.642 -35.409 -13.769  1.00  6.610          H  
ATOM   1149 1HG1 VAL A  86     -22.736 -33.471 -15.255  1.00  6.610          H  
ATOM   1150 2HG1 VAL A  86     -24.308 -34.289 -15.164  1.00  6.610          H  
ATOM   1151 3HG1 VAL A  86     -24.038 -32.768 -14.295  1.00  6.610          H  
ATOM   1152 1HG2 VAL A  86     -21.258 -33.473 -13.313  1.00  6.610          H  
ATOM   1153 2HG2 VAL A  86     -22.517 -32.805 -12.256  1.00  6.610          H  
ATOM   1154 3HG2 VAL A  86     -21.721 -34.322 -11.817  1.00  6.610          H  
ATOM   1155  N   SER A  87     -24.774 -33.439 -10.604  1.00  3.730          N  
ATOM   1156  CA  SER A  87     -25.397 -32.284  -9.958  1.00  3.880          C  
ATOM   1157  C   SER A  87     -24.855 -32.086  -8.557  1.00  3.440          C  
ATOM   1158  O   SER A  87     -24.429 -33.038  -7.910  1.00  3.440          O  
ATOM   1159  CB  SER A  87     -26.913 -32.426  -9.872  1.00  5.370          C  
ATOM   1160  OG  SER A  87     -27.300 -33.436  -8.972  1.00  5.370          O  
ATOM   1161  H   SER A  87     -24.154 -34.062 -10.074  1.00  4.480          H  
ATOM   1162  HA  SER A  87     -25.158 -31.396 -10.543  1.00  4.660          H  
ATOM   1163 1HB  SER A  87     -27.342 -31.479  -9.556  1.00  6.450          H  
ATOM   1164 2HB  SER A  87     -27.321 -32.647 -10.851  1.00  6.450          H  
ATOM   1165  HG  SER A  87     -28.267 -33.510  -9.057  1.00  6.450          H  
ATOM   1166  N   THR A  88     -24.930 -30.861  -8.055  1.00  3.530          N  
ATOM   1167  CA  THR A  88     -24.556 -30.600  -6.674  1.00  3.460          C  
ATOM   1168  C   THR A  88     -25.574 -29.706  -5.989  1.00  3.740          C  
ATOM   1169  O   THR A  88     -26.139 -28.790  -6.603  1.00  4.220          O  
ATOM   1170  CB  THR A  88     -23.178 -29.936  -6.624  1.00  4.870          C  
ATOM   1171  OG1 THR A  88     -23.242 -28.726  -7.380  1.00  4.870          O  
ATOM   1172  CG2 THR A  88     -22.086 -30.835  -7.201  1.00  4.870          C  
ATOM   1173  H   THR A  88     -25.259 -30.101  -8.633  1.00  4.240          H  
ATOM   1174  HA  THR A  88     -24.523 -31.543  -6.132  1.00  4.150          H  
ATOM   1175  HB  THR A  88     -22.938 -29.702  -5.591  1.00  5.850          H  
ATOM   1176  HG1 THR A  88     -23.855 -28.111  -6.960  1.00  5.850          H  
ATOM   1177 1HG2 THR A  88     -21.152 -30.326  -7.138  1.00  5.850          H  
ATOM   1178 2HG2 THR A  88     -22.029 -31.756  -6.637  1.00  5.850          H  
ATOM   1179 3HG2 THR A  88     -22.289 -31.071  -8.240  1.00  5.850          H  
ATOM   1180  N   ASN A  89     -25.751 -29.877  -4.684  1.00  3.960          N  
ATOM   1181  CA  ASN A  89     -26.684 -29.020  -3.975  1.00  4.670          C  
ATOM   1182  C   ASN A  89     -25.968 -27.790  -3.470  1.00  4.800          C  
ATOM   1183  O   ASN A  89     -25.453 -27.783  -2.352  1.00  5.020          O  
ATOM   1184  CB  ASN A  89     -27.363 -29.751  -2.830  1.00  6.250          C  
ATOM   1185  CG  ASN A  89     -28.477 -28.960  -2.218  1.00  6.250          C  
ATOM   1186  OD1 ASN A  89     -28.861 -27.914  -2.752  1.00  6.250          O  
ATOM   1187  ND2 ASN A  89     -29.008 -29.429  -1.112  1.00  6.250          N  
ATOM   1188  H   ASN A  89     -25.251 -30.602  -4.161  1.00  4.750          H  
ATOM   1189  HA  ASN A  89     -27.454 -28.684  -4.671  1.00  5.600          H  
ATOM   1190 1HB  ASN A  89     -27.740 -30.714  -3.171  1.00  7.500          H  
ATOM   1191 2HB  ASN A  89     -26.650 -29.936  -2.059  1.00  7.500          H  
ATOM   1192 1HD2 ASN A  89     -29.754 -28.932  -0.667  1.00  7.500          H  
ATOM   1193 2HD2 ASN A  89     -28.668 -30.278  -0.711  1.00  7.500          H  
ATOM   1194  N   ILE A  90     -25.853 -26.777  -4.320  1.00  5.000          N  
ATOM   1195  CA  ILE A  90     -25.094 -25.598  -3.911  1.00  5.240          C  
ATOM   1196  C   ILE A  90     -25.963 -24.381  -3.683  1.00  5.740          C  
ATOM   1197  O   ILE A  90     -26.632 -23.903  -4.602  1.00  6.120          O  
ATOM   1198  CB  ILE A  90     -23.995 -25.254  -4.925  1.00  7.240          C  
ATOM   1199  CG1 ILE A  90     -23.052 -26.426  -5.032  1.00  7.240          C  
ATOM   1200  CG2 ILE A  90     -23.256 -24.058  -4.441  1.00  7.240          C  
ATOM   1201  CD1 ILE A  90     -21.986 -26.337  -6.110  1.00  7.240          C  
ATOM   1202  H   ILE A  90     -26.288 -26.868  -5.242  1.00  6.000          H  
ATOM   1203  HA  ILE A  90     -24.605 -25.816  -2.965  1.00  6.290          H  
ATOM   1204  HB  ILE A  90     -24.424 -25.067  -5.907  1.00  8.690          H  
ATOM   1205 1HG1 ILE A  90     -22.575 -26.525  -4.104  1.00  8.690          H  
ATOM   1206 2HG1 ILE A  90     -23.637 -27.308  -5.207  1.00  8.690          H  
ATOM   1207 1HG2 ILE A  90     -22.485 -23.843  -5.102  1.00  8.690          H  
ATOM   1208 2HG2 ILE A  90     -23.908 -23.189  -4.356  1.00  8.690          H  
ATOM   1209 3HG2 ILE A  90     -22.855 -24.298  -3.491  1.00  8.690          H  
ATOM   1210 1HD1 ILE A  90     -21.375 -27.240  -6.082  1.00  8.690          H  
ATOM   1211 2HD1 ILE A  90     -22.447 -26.251  -7.092  1.00  8.690          H  
ATOM   1212 3HD1 ILE A  90     -21.343 -25.491  -5.947  1.00  8.690          H  
ATOM   1213  N   SER A  91     -25.932 -23.870  -2.452  1.00  6.060          N  
ATOM   1214  CA  SER A  91     -26.726 -22.705  -2.105  1.00  6.760          C  
ATOM   1215  C   SER A  91     -26.051 -21.383  -2.503  1.00  6.880          C  
ATOM   1216  O   SER A  91     -24.837 -21.318  -2.771  1.00  7.430          O  
ATOM   1217  CB  SER A  91     -27.087 -22.755  -0.632  1.00  9.180          C  
ATOM   1218  OG  SER A  91     -25.966 -22.666   0.166  1.00  9.180          O  
ATOM   1219  H   SER A  91     -25.345 -24.314  -1.735  1.00  7.270          H  
ATOM   1220  HA  SER A  91     -27.665 -22.765  -2.656  1.00  8.110          H  
ATOM   1221 1HB  SER A  91     -27.760 -21.945  -0.400  1.00 11.020          H  
ATOM   1222 2HB  SER A  91     -27.612 -23.684  -0.421  1.00 11.020          H  
ATOM   1223  HG  SER A  91     -26.283 -22.612   1.073  1.00 11.020          H  
ATOM   1224  N   THR A  92     -26.864 -20.324  -2.508  1.00  6.600          N  
ATOM   1225  CA  THR A  92     -26.472 -18.964  -2.858  1.00  6.820          C  
ATOM   1226  C   THR A  92     -25.796 -18.289  -1.678  1.00  6.660          C  
ATOM   1227  O   THR A  92     -26.116 -18.585  -0.523  1.00  6.160          O  
ATOM   1228  CB  THR A  92     -27.708 -18.167  -3.352  1.00  9.460          C  
ATOM   1229  OG1 THR A  92     -28.238 -18.816  -4.517  1.00  9.460          O  
ATOM   1230  CG2 THR A  92     -27.345 -16.729  -3.724  1.00  9.460          C  
ATOM   1231  H   THR A  92     -27.843 -20.473  -2.255  1.00  7.920          H  
ATOM   1232  HA  THR A  92     -25.753 -19.015  -3.678  1.00  8.180          H  
ATOM   1233  HB  THR A  92     -28.471 -18.155  -2.576  1.00 11.350          H  
ATOM   1234  HG1 THR A  92     -28.628 -19.664  -4.254  1.00 11.350          H  
ATOM   1235 1HG2 THR A  92     -28.237 -16.223  -4.085  1.00 11.350          H  
ATOM   1236 2HG2 THR A  92     -26.973 -16.192  -2.870  1.00 11.350          H  
ATOM   1237 3HG2 THR A  92     -26.595 -16.729  -4.501  1.00 11.350          H  
ATOM   1238  N   LYS A  93     -24.871 -17.371  -1.950  1.00  7.320          N  
ATOM   1239  CA  LYS A  93     -24.179 -16.670  -0.876  1.00  7.440          C  
ATOM   1240  C   LYS A  93     -25.108 -16.216   0.261  1.00  7.040          C  
ATOM   1241  O   LYS A  93     -24.853 -16.537   1.414  1.00  7.070          O  
ATOM   1242  CB  LYS A  93     -23.451 -15.426  -1.413  1.00 10.370          C  
ATOM   1243  CG  LYS A  93     -22.191 -15.673  -2.292  1.00 10.370          C  
ATOM   1244  CD  LYS A  93     -21.579 -14.308  -2.751  1.00 10.370          C  
ATOM   1245  CE  LYS A  93     -20.338 -14.460  -3.683  1.00 10.370          C  
ATOM   1246  NZ  LYS A  93     -19.802 -13.094  -4.141  1.00 10.370          N  
ATOM   1247  H   LYS A  93     -24.638 -17.177  -2.917  1.00  8.780          H  
ATOM   1248  HA  LYS A  93     -23.439 -17.350  -0.452  1.00  8.930          H  
ATOM   1249 1HB  LYS A  93     -24.151 -14.833  -2.001  1.00 12.440          H  
ATOM   1250 2HB  LYS A  93     -23.140 -14.809  -0.568  1.00 12.440          H  
ATOM   1251 1HG  LYS A  93     -21.442 -16.227  -1.716  1.00 12.440          H  
ATOM   1252 2HG  LYS A  93     -22.459 -16.262  -3.168  1.00 12.440          H  
ATOM   1253 1HD  LYS A  93     -22.342 -13.731  -3.277  1.00 12.440          H  
ATOM   1254 2HD  LYS A  93     -21.275 -13.744  -1.868  1.00 12.440          H  
ATOM   1255 1HE  LYS A  93     -19.546 -14.994  -3.152  1.00 12.440          H  
ATOM   1256 2HE  LYS A  93     -20.625 -15.037  -4.562  1.00 12.440          H  
ATOM   1257 1HZ  LYS A  93     -18.962 -13.171  -4.786  1.00 12.440          H  
ATOM   1258 2HZ  LYS A  93     -20.532 -12.604  -4.635  1.00 12.440          H  
ATOM   1259 3HZ  LYS A  93     -19.532 -12.560  -3.331  1.00 12.440          H  
ATOM   1260  N   HIS A  94     -26.224 -15.531  -0.001  1.00  6.980          N  
ATOM   1261  CA  HIS A  94     -26.998 -15.039   1.148  1.00  6.990          C  
ATOM   1262  C   HIS A  94     -27.583 -16.148   2.035  1.00  6.510          C  
ATOM   1263  O   HIS A  94     -27.812 -15.941   3.244  1.00  6.760          O  
ATOM   1264  CB  HIS A  94     -28.132 -14.121   0.688  1.00  9.780          C  
ATOM   1265  CG  HIS A  94     -29.234 -14.810  -0.046  1.00  9.780          C  
ATOM   1266  ND1 HIS A  94     -29.128 -15.189  -1.362  1.00  9.780          N  
ATOM   1267  CD2 HIS A  94     -30.475 -15.173   0.353  1.00  9.780          C  
ATOM   1268  CE1 HIS A  94     -30.265 -15.755  -1.745  1.00  9.780          C  
ATOM   1269  NE2 HIS A  94     -31.096 -15.754  -0.723  1.00  9.780          N  
ATOM   1270  H   HIS A  94     -26.514 -15.308  -0.946  1.00  8.380          H  
ATOM   1271  HA  HIS A  94     -26.340 -14.444   1.778  1.00  8.390          H  
ATOM   1272 1HB  HIS A  94     -28.566 -13.624   1.556  1.00 11.740          H  
ATOM   1273 2HB  HIS A  94     -27.727 -13.349   0.039  1.00 11.740          H  
ATOM   1274  HD2 HIS A  94     -30.902 -15.023   1.345  1.00 11.740          H  
ATOM   1275  HE1 HIS A  94     -30.478 -16.155  -2.736  1.00 11.740          H  
ATOM   1276  HE2 HIS A  94     -32.038 -16.121  -0.725  1.00 11.740          H  
ATOM   1277  N   GLN A  95     -27.798 -17.329   1.451  1.00  6.070          N  
ATOM   1278  CA  GLN A  95     -28.346 -18.465   2.164  1.00  5.850          C  
ATOM   1279  C   GLN A  95     -27.258 -19.024   3.063  1.00  6.160          C  
ATOM   1280  O   GLN A  95     -27.507 -19.460   4.197  1.00  6.560          O  
ATOM   1281  CB  GLN A  95     -28.807 -19.529   1.158  1.00  8.280          C  
ATOM   1282  CG  GLN A  95     -29.995 -19.099   0.303  1.00  8.280          C  
ATOM   1283  CD  GLN A  95     -30.389 -20.102  -0.803  1.00  8.280          C  
ATOM   1284  OE1 GLN A  95     -29.594 -20.513  -1.685  1.00  8.280          O  
ATOM   1285  NE2 GLN A  95     -31.652 -20.513  -0.759  1.00  8.280          N  
ATOM   1286  H   GLN A  95     -27.544 -17.458   0.473  1.00  7.280          H  
ATOM   1287  HA  GLN A  95     -29.184 -18.137   2.778  1.00  7.020          H  
ATOM   1288 1HB  GLN A  95     -27.988 -19.773   0.496  1.00  9.930          H  
ATOM   1289 2HB  GLN A  95     -29.078 -20.439   1.689  1.00  9.930          H  
ATOM   1290 1HG  GLN A  95     -30.855 -18.937   0.950  1.00  9.930          H  
ATOM   1291 2HG  GLN A  95     -29.721 -18.172  -0.180  1.00  9.930          H  
ATOM   1292 1HE2 GLN A  95     -31.995 -21.167  -1.438  1.00  9.930          H  
ATOM   1293 2HE2 GLN A  95     -32.270 -20.174  -0.046  1.00  9.930          H  
ATOM   1294  N   CYS A  96     -26.044 -19.015   2.513  1.00  6.360          N  
ATOM   1295  CA  CYS A  96     -24.869 -19.549   3.159  1.00  7.000          C  
ATOM   1296  C   CYS A  96     -24.490 -18.670   4.333  1.00  7.390          C  
ATOM   1297  O   CYS A  96     -24.164 -19.165   5.414  1.00  8.030          O  
ATOM   1298  CB  CYS A  96     -23.703 -19.526   2.204  1.00  9.540          C  
ATOM   1299  SG  CYS A  96     -23.856 -20.560   0.778  1.00  9.540          S  
ATOM   1300  H   CYS A  96     -25.962 -18.632   1.567  1.00  7.630          H  
ATOM   1301  HA  CYS A  96     -25.071 -20.563   3.500  1.00  8.400          H  
ATOM   1302 1HB  CYS A  96     -23.469 -18.515   1.891  1.00 11.450          H  
ATOM   1303 2HB  CYS A  96     -22.883 -19.897   2.755  1.00 11.450          H  
ATOM   1304  HG  CYS A  96     -24.881 -19.879   0.204  1.00 11.450          H  
ATOM   1305  N   ILE A  97     -24.561 -17.361   4.108  1.00  7.230          N  
ATOM   1306  CA  ILE A  97     -24.233 -16.364   5.103  1.00  7.760          C  
ATOM   1307  C   ILE A  97     -25.190 -16.458   6.265  1.00  8.060          C  
ATOM   1308  O   ILE A  97     -24.765 -16.367   7.419  1.00  8.750          O  
ATOM   1309  CB  ILE A  97     -24.231 -14.937   4.510  1.00 10.650          C  
ATOM   1310  CG1 ILE A  97     -23.086 -14.748   3.417  1.00 10.650          C  
ATOM   1311  CG2 ILE A  97     -24.092 -13.941   5.605  1.00 10.650          C  
ATOM   1312  CD1 ILE A  97     -21.662 -14.925   3.885  1.00 10.650          C  
ATOM   1313  H   ILE A  97     -24.839 -17.063   3.172  1.00  8.680          H  
ATOM   1314  HA  ILE A  97     -23.238 -16.577   5.487  1.00  9.310          H  
ATOM   1315  HB  ILE A  97     -25.178 -14.765   4.001  1.00 12.780          H  
ATOM   1316 1HG1 ILE A  97     -23.229 -15.455   2.639  1.00 12.780          H  
ATOM   1317 2HG1 ILE A  97     -23.177 -13.748   3.001  1.00 12.780          H  
ATOM   1318 1HG2 ILE A  97     -24.107 -12.930   5.194  1.00 12.780          H  
ATOM   1319 2HG2 ILE A  97     -24.885 -14.044   6.313  1.00 12.780          H  
ATOM   1320 3HG2 ILE A  97     -23.183 -14.117   6.091  1.00 12.780          H  
ATOM   1321 1HD1 ILE A  97     -20.994 -14.762   3.042  1.00 12.780          H  
ATOM   1322 2HD1 ILE A  97     -21.439 -14.219   4.632  1.00 12.780          H  
ATOM   1323 3HD1 ILE A  97     -21.494 -15.926   4.267  1.00 12.780          H  
ATOM   1324  N   THR A  98     -26.479 -16.610   5.977  1.00  7.750          N  
ATOM   1325  CA  THR A  98     -27.457 -16.737   7.032  1.00  8.320          C  
ATOM   1326  C   THR A  98     -27.126 -17.968   7.892  1.00  8.720          C  
ATOM   1327  O   THR A  98     -27.155 -17.896   9.125  1.00  9.590          O  
ATOM   1328  CB  THR A  98     -28.882 -16.832   6.459  1.00 11.420          C  
ATOM   1329  OG1 THR A  98     -29.173 -15.645   5.694  1.00 11.420          O  
ATOM   1330  CG2 THR A  98     -29.880 -16.925   7.612  1.00 11.420          C  
ATOM   1331  H   THR A  98     -26.788 -16.609   5.003  1.00  9.300          H  
ATOM   1332  HA  THR A  98     -27.397 -15.855   7.666  1.00  9.980          H  
ATOM   1333  HB  THR A  98     -28.965 -17.710   5.813  1.00 13.700          H  
ATOM   1334  HG1 THR A  98     -28.660 -15.660   4.852  1.00 13.700          H  
ATOM   1335 1HG2 THR A  98     -30.888 -16.978   7.207  1.00 13.700          H  
ATOM   1336 2HG2 THR A  98     -29.687 -17.815   8.211  1.00 13.700          H  
ATOM   1337 3HG2 THR A  98     -29.786 -16.040   8.242  1.00 13.700          H  
ATOM   1338  N   ALA A  99     -26.822 -19.110   7.249  1.00  8.310          N  
ATOM   1339  CA  ALA A  99     -26.471 -20.291   8.031  1.00  8.970          C  
ATOM   1340  C   ALA A  99     -25.223 -20.039   8.879  1.00  9.750          C  
ATOM   1341  O   ALA A  99     -25.170 -20.442  10.048  1.00 10.670          O  
ATOM   1342  CB  ALA A  99     -26.219 -21.470   7.109  1.00 12.290          C  
ATOM   1343  H   ALA A  99     -26.864 -19.162   6.227  1.00  9.970          H  
ATOM   1344  HA  ALA A  99     -27.301 -20.519   8.695  1.00 10.760          H  
ATOM   1345 1HB  ALA A  99     -25.979 -22.349   7.703  1.00 14.750          H  
ATOM   1346 2HB  ALA A  99     -27.113 -21.662   6.516  1.00 14.750          H  
ATOM   1347 3HB  ALA A  99     -25.386 -21.239   6.447  1.00 14.750          H  
ATOM   1348  N   MET A 100     -24.228 -19.348   8.320  1.00  9.510          N  
ATOM   1349  CA  MET A 100     -23.031 -19.076   9.087  1.00 10.300          C  
ATOM   1350  C   MET A 100     -23.357 -18.205  10.274  1.00 10.890          C  
ATOM   1351  O   MET A 100     -22.941 -18.519  11.379  1.00 11.830          O  
ATOM   1352  CB  MET A 100     -21.950 -18.465   8.219  1.00 14.100          C  
ATOM   1353  CG  MET A 100     -21.362 -19.430   7.226  1.00 14.100          C  
ATOM   1354  SD  MET A 100     -20.527 -20.870   7.967  1.00 14.100          S  
ATOM   1355  CE  MET A 100     -18.982 -20.155   8.468  1.00 14.100          C  
ATOM   1356  H   MET A 100     -24.291 -19.067   7.336  1.00 11.410          H  
ATOM   1357  HA  MET A 100     -22.653 -20.017   9.474  1.00 12.360          H  
ATOM   1358 1HB  MET A 100     -22.385 -17.660   7.639  1.00 16.920          H  
ATOM   1359 2HB  MET A 100     -21.163 -18.044   8.841  1.00 16.920          H  
ATOM   1360 1HG  MET A 100     -22.137 -19.796   6.571  1.00 16.920          H  
ATOM   1361 2HG  MET A 100     -20.642 -18.881   6.638  1.00 16.920          H  
ATOM   1362 1HE  MET A 100     -18.370 -20.914   8.952  1.00 16.920          H  
ATOM   1363 2HE  MET A 100     -18.454 -19.766   7.597  1.00 16.920          H  
ATOM   1364 3HE  MET A 100     -19.157 -19.357   9.161  1.00 16.920          H  
ATOM   1365  N   LYS A 101     -24.228 -17.202  10.115  1.00 10.520          N  
ATOM   1366  CA  LYS A 101     -24.597 -16.329  11.235  1.00 11.280          C  
ATOM   1367  C   LYS A 101     -24.957 -17.124  12.463  1.00 12.160          C  
ATOM   1368  O   LYS A 101     -24.431 -16.850  13.557  1.00 13.110          O  
ATOM   1369  CB  LYS A 101     -25.769 -15.422  10.840  1.00 15.490          C  
ATOM   1370  CG  LYS A 101     -26.358 -14.513  11.966  1.00 15.490          C  
ATOM   1371  CD  LYS A 101     -27.712 -15.031  12.569  1.00 15.490          C  
ATOM   1372  CE  LYS A 101     -28.911 -14.782  11.638  1.00 15.490          C  
ATOM   1373  NZ  LYS A 101     -30.209 -15.213  12.263  1.00 15.490          N  
ATOM   1374  H   LYS A 101     -24.568 -16.981   9.174  1.00 12.620          H  
ATOM   1375  HA  LYS A 101     -23.744 -15.705  11.491  1.00 13.540          H  
ATOM   1376 1HB  LYS A 101     -25.426 -14.786  10.039  1.00 18.590          H  
ATOM   1377 2HB  LYS A 101     -26.565 -16.018  10.453  1.00 18.590          H  
ATOM   1378 1HG  LYS A 101     -25.653 -14.481  12.789  1.00 18.590          H  
ATOM   1379 2HG  LYS A 101     -26.484 -13.501  11.587  1.00 18.590          H  
ATOM   1380 1HD  LYS A 101     -27.653 -16.099  12.767  1.00 18.590          H  
ATOM   1381 2HD  LYS A 101     -27.894 -14.525  13.516  1.00 18.590          H  
ATOM   1382 1HE  LYS A 101     -28.966 -13.721  11.408  1.00 18.590          H  
ATOM   1383 2HE  LYS A 101     -28.775 -15.339  10.710  1.00 18.590          H  
ATOM   1384 1HZ  LYS A 101     -30.966 -15.033  11.626  1.00 18.590          H  
ATOM   1385 2HZ  LYS A 101     -30.197 -16.230  12.478  1.00 18.590          H  
ATOM   1386 3HZ  LYS A 101     -30.365 -14.706  13.117  1.00 18.590          H  
ATOM   1387  N   GLU A 102     -25.791 -18.157  12.244  1.00 11.960          N  
ATOM   1388  CA  GLU A 102     -26.288 -19.044  13.293  1.00 12.910          C  
ATOM   1389  C   GLU A 102     -25.173 -19.850  13.985  1.00 13.630          C  
ATOM   1390  O   GLU A 102     -25.299 -20.185  15.168  1.00 14.700          O  
ATOM   1391  CB  GLU A 102     -27.325 -20.023  12.713  1.00 17.690          C  
ATOM   1392  CG  GLU A 102     -28.661 -19.392  12.214  1.00 17.690          C  
ATOM   1393  CD  GLU A 102     -29.485 -18.697  13.276  1.00 17.690          C  
ATOM   1394  OE1 GLU A 102     -29.206 -18.865  14.431  1.00 17.690          O  
ATOM   1395  OE2 GLU A 102     -30.427 -18.010  12.915  1.00 17.690          O  
ATOM   1396  H   GLU A 102     -26.150 -18.259  11.286  1.00 14.350          H  
ATOM   1397  HA  GLU A 102     -26.776 -18.431  14.047  1.00 15.490          H  
ATOM   1398 1HB  GLU A 102     -26.884 -20.556  11.875  1.00 21.230          H  
ATOM   1399 2HB  GLU A 102     -27.573 -20.768  13.468  1.00 21.230          H  
ATOM   1400 1HG  GLU A 102     -28.421 -18.666  11.432  1.00 21.230          H  
ATOM   1401 2HG  GLU A 102     -29.263 -20.176  11.758  1.00 21.230          H  
ATOM   1402  N   TYR A 103     -24.088 -20.174  13.272  1.00 13.180          N  
ATOM   1403  CA  TYR A 103     -22.996 -20.950  13.871  1.00 14.000          C  
ATOM   1404  C   TYR A 103     -21.864 -20.061  14.425  1.00 14.630          C  
ATOM   1405  O   TYR A 103     -21.222 -20.399  15.422  1.00 15.650          O  
ATOM   1406  CB  TYR A 103     -22.375 -21.887  12.830  1.00 19.270          C  
ATOM   1407  CG  TYR A 103     -23.309 -22.921  12.253  1.00 19.270          C  
ATOM   1408  CD1 TYR A 103     -23.653 -22.849  10.914  1.00 19.270          C  
ATOM   1409  CD2 TYR A 103     -23.832 -23.926  13.047  1.00 19.270          C  
ATOM   1410  CE1 TYR A 103     -24.505 -23.773  10.362  1.00 19.270          C  
ATOM   1411  CE2 TYR A 103     -24.693 -24.856  12.496  1.00 19.270          C  
ATOM   1412  CZ  TYR A 103     -25.029 -24.780  11.156  1.00 19.270          C  
ATOM   1413  OH  TYR A 103     -25.886 -25.707  10.604  1.00 19.270          O  
ATOM   1414  H   TYR A 103     -24.034 -19.908  12.278  1.00 15.820          H  
ATOM   1415  HA  TYR A 103     -23.401 -21.532  14.698  1.00 16.800          H  
ATOM   1416 1HB  TYR A 103     -21.989 -21.282  12.001  1.00 23.130          H  
ATOM   1417 2HB  TYR A 103     -21.526 -22.403  13.272  1.00 23.130          H  
ATOM   1418  HD1 TYR A 103     -23.242 -22.062  10.292  1.00 23.130          H  
ATOM   1419  HD2 TYR A 103     -23.568 -23.984  14.103  1.00 23.130          H  
ATOM   1420  HE1 TYR A 103     -24.768 -23.710   9.309  1.00 23.130          H  
ATOM   1421  HE2 TYR A 103     -25.107 -25.650  13.117  1.00 23.130          H  
ATOM   1422  HH  TYR A 103     -26.157 -26.335  11.279  1.00 23.130          H  
ATOM   1423  N   GLU A 104     -21.621 -18.943  13.745  1.00 14.080          N  
ATOM   1424  CA  GLU A 104     -20.537 -17.995  14.017  1.00 14.660          C  
ATOM   1425  C   GLU A 104     -20.825 -16.912  15.055  1.00 15.150          C  
ATOM   1426  O   GLU A 104     -19.882 -16.377  15.641  1.00 15.740          O  
ATOM   1427  CB  GLU A 104     -20.126 -17.292  12.716  1.00 20.290          C  
ATOM   1428  CG  GLU A 104     -19.514 -18.183  11.662  1.00 20.290          C  
ATOM   1429  CD  GLU A 104     -18.158 -18.701  12.042  1.00 20.290          C  
ATOM   1430  OE1 GLU A 104     -17.338 -17.906  12.436  1.00 20.290          O  
ATOM   1431  OE2 GLU A 104     -17.938 -19.884  11.958  1.00 20.290          O  
ATOM   1432  H   GLU A 104     -22.208 -18.764  12.942  1.00 16.900          H  
ATOM   1433  HA  GLU A 104     -19.684 -18.573  14.375  1.00 17.590          H  
ATOM   1434 1HB  GLU A 104     -20.999 -16.801  12.278  1.00 24.350          H  
ATOM   1435 2HB  GLU A 104     -19.404 -16.527  12.945  1.00 24.350          H  
ATOM   1436 1HG  GLU A 104     -20.182 -19.028  11.484  1.00 24.350          H  
ATOM   1437 2HG  GLU A 104     -19.434 -17.620  10.741  1.00 24.350          H  
ATOM   1438  N   SER A 105     -22.107 -16.571  15.271  1.00 15.000          N  
ATOM   1439  CA  SER A 105     -22.515 -15.449  16.125  1.00 15.540          C  
ATOM   1440  C   SER A 105     -21.971 -14.158  15.530  1.00 15.300          C  
ATOM   1441  O   SER A 105     -21.432 -13.291  16.222  1.00 16.010          O  
ATOM   1442  CB  SER A 105     -22.055 -15.605  17.579  1.00 21.540          C  
ATOM   1443  OG  SER A 105     -22.614 -16.743  18.193  1.00 21.540          O  
ATOM   1444  H   SER A 105     -22.855 -17.041  14.763  1.00 18.000          H  
ATOM   1445  HA  SER A 105     -23.605 -15.394  16.119  1.00 18.650          H  
ATOM   1446 1HB  SER A 105     -20.975 -15.653  17.636  1.00 25.850          H  
ATOM   1447 2HB  SER A 105     -22.356 -14.719  18.133  1.00 25.850          H  
ATOM   1448  HG  SER A 105     -22.251 -16.765  19.080  1.00 25.850          H  
ATOM   1449  N   LYS A 106     -22.133 -14.060  14.211  1.00 14.420          N  
ATOM   1450  CA  LYS A 106     -21.710 -12.895  13.415  1.00 14.280          C  
ATOM   1451  C   LYS A 106     -22.867 -12.393  12.577  1.00 14.120          C  
ATOM   1452  O   LYS A 106     -23.733 -13.176  12.213  1.00 13.740          O  
ATOM   1453  CB  LYS A 106     -20.522 -13.232  12.521  1.00 20.050          C  
ATOM   1454  CG  LYS A 106     -19.221 -13.547  13.245  1.00 20.050          C  
ATOM   1455  CD  LYS A 106     -18.107 -13.827  12.225  1.00 20.050          C  
ATOM   1456  CE  LYS A 106     -16.770 -14.119  12.874  1.00 20.050          C  
ATOM   1457  NZ  LYS A 106     -15.700 -14.372  11.843  1.00 20.050          N  
ATOM   1458  H   LYS A 106     -22.629 -14.852  13.785  1.00 17.300          H  
ATOM   1459  HA  LYS A 106     -21.416 -12.088  14.089  1.00 17.140          H  
ATOM   1460 1HB  LYS A 106     -20.774 -14.094  11.915  1.00 24.060          H  
ATOM   1461 2HB  LYS A 106     -20.337 -12.392  11.845  1.00 24.060          H  
ATOM   1462 1HG  LYS A 106     -18.944 -12.692  13.862  1.00 24.060          H  
ATOM   1463 2HG  LYS A 106     -19.358 -14.404  13.897  1.00 24.060          H  
ATOM   1464 1HD  LYS A 106     -18.369 -14.701  11.647  1.00 24.060          H  
ATOM   1465 2HD  LYS A 106     -17.998 -12.981  11.541  1.00 24.060          H  
ATOM   1466 1HE  LYS A 106     -16.477 -13.272  13.489  1.00 24.060          H  
ATOM   1467 2HE  LYS A 106     -16.867 -15.004  13.507  1.00 24.060          H  
ATOM   1468 1HZ  LYS A 106     -14.827 -14.566  12.299  1.00 24.060          H  
ATOM   1469 2HZ  LYS A 106     -15.954 -15.163  11.261  1.00 24.060          H  
ATOM   1470 3HZ  LYS A 106     -15.580 -13.550  11.220  1.00 24.060          H  
ATOM   1471  N   SER A 107     -22.902 -11.101  12.259  1.00 14.560          N  
ATOM   1472  CA  SER A 107     -24.017 -10.601  11.450  1.00 14.650          C  
ATOM   1473  C   SER A 107     -23.864 -10.972   9.992  1.00 13.950          C  
ATOM   1474  O   SER A 107     -22.769 -11.330   9.542  1.00 13.560          O  
ATOM   1475  CB  SER A 107     -24.138  -9.094  11.554  1.00 20.470          C  
ATOM   1476  OG  SER A 107     -23.081  -8.452  10.898  1.00 20.470          O  
ATOM   1477  H   SER A 107     -22.147 -10.463  12.558  1.00 17.470          H  
ATOM   1478  HA  SER A 107     -24.940 -11.051  11.821  1.00 17.580          H  
ATOM   1479 1HB  SER A 107     -25.085  -8.768  11.122  1.00 24.570          H  
ATOM   1480 2HB  SER A 107     -24.139  -8.807  12.602  1.00 24.570          H  
ATOM   1481  HG  SER A 107     -23.165  -7.515  11.129  1.00 24.570          H  
ATOM   1482  N   LEU A 108     -24.959 -10.834   9.239  1.00 13.980          N  
ATOM   1483  CA  LEU A 108     -24.943 -11.117   7.815  1.00 13.530          C  
ATOM   1484  C   LEU A 108     -24.018 -10.178   7.072  1.00 13.660          C  
ATOM   1485  O   LEU A 108     -23.327 -10.589   6.139  1.00 13.280          O  
ATOM   1486  CB  LEU A 108     -26.362 -10.995   7.230  1.00 19.120          C  
ATOM   1487  CG  LEU A 108     -27.247 -12.289   7.198  1.00 19.120          C  
ATOM   1488  CD1 LEU A 108     -27.365 -12.886   8.588  1.00 19.120          C  
ATOM   1489  CD2 LEU A 108     -28.612 -11.941   6.657  1.00 19.120          C  
ATOM   1490  H   LEU A 108     -25.820 -10.528   9.672  1.00 16.780          H  
ATOM   1491  HA  LEU A 108     -24.579 -12.128   7.679  1.00 16.240          H  
ATOM   1492 1HB  LEU A 108     -26.899 -10.234   7.798  1.00 22.950          H  
ATOM   1493 2HB  LEU A 108     -26.271 -10.637   6.205  1.00 22.950          H  
ATOM   1494  HG  LEU A 108     -26.801 -13.021   6.548  1.00 22.950          H  
ATOM   1495 1HD1 LEU A 108     -27.981 -13.780   8.546  1.00 22.950          H  
ATOM   1496 2HD1 LEU A 108     -26.387 -13.146   8.947  1.00 22.950          H  
ATOM   1497 3HD1 LEU A 108     -27.824 -12.167   9.263  1.00 22.950          H  
ATOM   1498 1HD2 LEU A 108     -29.227 -12.847   6.618  1.00 22.950          H  
ATOM   1499 2HD2 LEU A 108     -29.089 -11.203   7.303  1.00 22.950          H  
ATOM   1500 3HD2 LEU A 108     -28.511 -11.531   5.652  1.00 22.950          H  
ATOM   1501  N   GLU A 109     -23.992  -8.918   7.478  1.00 14.330          N  
ATOM   1502  CA  GLU A 109     -23.164  -7.931   6.818  1.00 14.590          C  
ATOM   1503  C   GLU A 109     -21.685  -8.228   7.045  1.00 14.380          C  
ATOM   1504  O   GLU A 109     -20.873  -8.125   6.115  1.00 14.320          O  
ATOM   1505  CB  GLU A 109     -23.544  -6.545   7.332  1.00 20.320          C  
ATOM   1506  CG  GLU A 109     -24.978  -6.122   6.947  1.00 20.320          C  
ATOM   1507  CD  GLU A 109     -26.045  -6.784   7.810  1.00 20.320          C  
ATOM   1508  OE1 GLU A 109     -25.686  -7.374   8.813  1.00 20.320          O  
ATOM   1509  OE2 GLU A 109     -27.198  -6.717   7.462  1.00 20.320          O  
ATOM   1510  H   GLU A 109     -24.592  -8.626   8.256  1.00 17.200          H  
ATOM   1511  HA  GLU A 109     -23.363  -7.976   5.747  1.00 17.510          H  
ATOM   1512 1HB  GLU A 109     -23.457  -6.523   8.420  1.00 24.390          H  
ATOM   1513 2HB  GLU A 109     -22.853  -5.805   6.932  1.00 24.390          H  
ATOM   1514 1HG  GLU A 109     -25.069  -5.040   7.036  1.00 24.390          H  
ATOM   1515 2HG  GLU A 109     -25.152  -6.391   5.908  1.00 24.390          H  
ATOM   1516  N   GLU A 110     -21.325  -8.598   8.281  1.00 14.430          N  
ATOM   1517  CA  GLU A 110     -19.936  -8.904   8.600  1.00 14.430          C  
ATOM   1518  C   GLU A 110     -19.439 -10.123   7.833  1.00 13.760          C  
ATOM   1519  O   GLU A 110     -18.365 -10.090   7.228  1.00 13.860          O  
ATOM   1520  CB  GLU A 110     -19.813  -9.164  10.104  1.00 20.200          C  
ATOM   1521  CG  GLU A 110     -19.971  -7.919  10.990  1.00 20.200          C  
ATOM   1522  CD  GLU A 110     -20.163  -8.245  12.473  1.00 20.200          C  
ATOM   1523  OE1 GLU A 110     -20.511  -9.377  12.783  1.00 20.200          O  
ATOM   1524  OE2 GLU A 110     -19.960  -7.371  13.283  1.00 20.200          O  
ATOM   1525  H   GLU A 110     -22.029  -8.631   9.021  1.00 17.320          H  
ATOM   1526  HA  GLU A 110     -19.320  -8.047   8.326  1.00 17.320          H  
ATOM   1527 1HB  GLU A 110     -20.578  -9.886  10.404  1.00 24.240          H  
ATOM   1528 2HB  GLU A 110     -18.844  -9.616  10.318  1.00 24.240          H  
ATOM   1529 1HG  GLU A 110     -19.072  -7.313  10.884  1.00 24.240          H  
ATOM   1530 2HG  GLU A 110     -20.808  -7.328  10.631  1.00 24.240          H  
ATOM   1531  N   LEU A 111     -20.258 -11.175   7.802  1.00 13.220          N  
ATOM   1532  CA  LEU A 111     -19.900 -12.397   7.108  1.00 12.680          C  
ATOM   1533  C   LEU A 111     -19.842 -12.206   5.605  1.00 12.810          C  
ATOM   1534  O   LEU A 111     -18.944 -12.734   4.939  1.00 12.730          O  
ATOM   1535  CB  LEU A 111     -20.933 -13.443   7.461  1.00 17.970          C  
ATOM   1536  CG  LEU A 111     -20.922 -13.994   8.856  1.00 17.970          C  
ATOM   1537  CD1 LEU A 111     -22.201 -14.730   9.089  1.00 17.970          C  
ATOM   1538  CD2 LEU A 111     -19.766 -14.973   9.018  1.00 17.970          C  
ATOM   1539  H   LEU A 111     -21.143 -11.140   8.321  1.00 15.860          H  
ATOM   1540  HA  LEU A 111     -18.915 -12.708   7.449  1.00 15.220          H  
ATOM   1541 1HB  LEU A 111     -21.893 -12.961   7.342  1.00 21.560          H  
ATOM   1542 2HB  LEU A 111     -20.847 -14.274   6.778  1.00 21.560          H  
ATOM   1543  HG  LEU A 111     -20.841 -13.185   9.578  1.00 21.560          H  
ATOM   1544 1HD1 LEU A 111     -22.175 -15.126  10.085  1.00 21.560          H  
ATOM   1545 2HD1 LEU A 111     -23.046 -14.045   8.985  1.00 21.560          H  
ATOM   1546 3HD1 LEU A 111     -22.305 -15.531   8.376  1.00 21.560          H  
ATOM   1547 1HD2 LEU A 111     -19.793 -15.383  10.016  1.00 21.560          H  
ATOM   1548 2HD2 LEU A 111     -19.871 -15.781   8.296  1.00 21.560          H  
ATOM   1549 3HD2 LEU A 111     -18.809 -14.472   8.861  1.00 21.560          H  
ATOM   1550  N   ARG A 112     -20.803 -11.460   5.056  1.00 13.230          N  
ATOM   1551  CA  ARG A 112     -20.842 -11.198   3.637  1.00 13.590          C  
ATOM   1552  C   ARG A 112     -19.573 -10.482   3.213  1.00 13.740          C  
ATOM   1553  O   ARG A 112     -18.963 -10.844   2.196  1.00 13.430          O  
ATOM   1554  CB  ARG A 112     -22.070 -10.383   3.294  1.00 18.880          C  
ATOM   1555  CG  ARG A 112     -22.266 -10.053   1.832  1.00 18.880          C  
ATOM   1556  CD  ARG A 112     -23.504  -9.259   1.639  1.00 18.880          C  
ATOM   1557  NE  ARG A 112     -23.406  -7.940   2.278  1.00 18.880          N  
ATOM   1558  CZ  ARG A 112     -24.452  -7.145   2.605  1.00 18.880          C  
ATOM   1559  NH1 ARG A 112     -25.691  -7.529   2.360  1.00 18.880          N  
ATOM   1560  NH2 ARG A 112     -24.230  -5.968   3.171  1.00 18.880          N  
ATOM   1561  H   ARG A 112     -21.559 -11.076   5.629  1.00 15.880          H  
ATOM   1562  HA  ARG A 112     -20.899 -12.146   3.108  1.00 16.310          H  
ATOM   1563 1HB  ARG A 112     -22.953 -10.929   3.619  1.00 22.660          H  
ATOM   1564 2HB  ARG A 112     -22.046  -9.451   3.858  1.00 22.660          H  
ATOM   1565 1HG  ARG A 112     -21.422  -9.467   1.467  1.00 22.660          H  
ATOM   1566 2HG  ARG A 112     -22.349 -10.975   1.257  1.00 22.660          H  
ATOM   1567 1HD  ARG A 112     -23.680  -9.112   0.572  1.00 22.660          H  
ATOM   1568 2HD  ARG A 112     -24.339  -9.800   2.079  1.00 22.660          H  
ATOM   1569  HE  ARG A 112     -22.476  -7.597   2.486  1.00 22.660          H  
ATOM   1570 1HH1 ARG A 112     -25.873  -8.421   1.925  1.00 22.660          H  
ATOM   1571 2HH1 ARG A 112     -26.466  -6.927   2.607  1.00 22.660          H  
ATOM   1572 1HH2 ARG A 112     -23.284  -5.665   3.358  1.00 22.660          H  
ATOM   1573 2HH2 ARG A 112     -25.006  -5.367   3.417  1.00 22.660          H  
ATOM   1574  N   LEU A 113     -19.150  -9.482   4.000  1.00 14.370          N  
ATOM   1575  CA  LEU A 113     -17.938  -8.760   3.686  1.00 14.680          C  
ATOM   1576  C   LEU A 113     -16.734  -9.688   3.725  1.00 14.440          C  
ATOM   1577  O   LEU A 113     -15.920  -9.667   2.802  1.00 14.240          O  
ATOM   1578  CB  LEU A 113     -17.720  -7.584   4.644  1.00 20.430          C  
ATOM   1579  CG  LEU A 113     -16.438  -6.711   4.397  1.00 20.430          C  
ATOM   1580  CD1 LEU A 113     -16.476  -6.075   2.986  1.00 20.430          C  
ATOM   1581  CD2 LEU A 113     -16.357  -5.631   5.469  1.00 20.430          C  
ATOM   1582  H   LEU A 113     -19.706  -9.186   4.813  1.00 17.240          H  
ATOM   1583  HA  LEU A 113     -18.046  -8.376   2.675  1.00 17.620          H  
ATOM   1584 1HB  LEU A 113     -18.592  -6.935   4.596  1.00 24.510          H  
ATOM   1585 2HB  LEU A 113     -17.660  -7.987   5.660  1.00 24.510          H  
ATOM   1586  HG  LEU A 113     -15.553  -7.343   4.463  1.00 24.510          H  
ATOM   1587 1HD1 LEU A 113     -15.580  -5.477   2.838  1.00 24.510          H  
ATOM   1588 2HD1 LEU A 113     -16.511  -6.843   2.222  1.00 24.510          H  
ATOM   1589 3HD1 LEU A 113     -17.354  -5.436   2.898  1.00 24.510          H  
ATOM   1590 1HD2 LEU A 113     -15.459  -5.031   5.314  1.00 24.510          H  
ATOM   1591 2HD2 LEU A 113     -17.239  -4.990   5.412  1.00 24.510          H  
ATOM   1592 3HD2 LEU A 113     -16.314  -6.103   6.451  1.00 24.510          H  
ATOM   1593  N   GLU A 114     -16.639 -10.566   4.739  1.00 14.610          N  
ATOM   1594  CA  GLU A 114     -15.479 -11.452   4.790  1.00 14.640          C  
ATOM   1595  C   GLU A 114     -15.375 -12.312   3.524  1.00 13.690          C  
ATOM   1596  O   GLU A 114     -14.275 -12.469   2.974  1.00 13.660          O  
ATOM   1597  CB  GLU A 114     -15.565 -12.403   6.002  1.00 20.480          C  
ATOM   1598  CG  GLU A 114     -15.358 -11.776   7.392  1.00 20.480          C  
ATOM   1599  CD  GLU A 114     -15.592 -12.792   8.528  1.00 20.480          C  
ATOM   1600  OE1 GLU A 114     -16.006 -13.893   8.220  1.00 20.480          O  
ATOM   1601  OE2 GLU A 114     -15.360 -12.466   9.685  1.00 20.480          O  
ATOM   1602  H   GLU A 114     -17.324 -10.562   5.501  1.00 17.530          H  
ATOM   1603  HA  GLU A 114     -14.582 -10.843   4.872  1.00 17.570          H  
ATOM   1604 1HB  GLU A 114     -16.548 -12.875   6.009  1.00 24.580          H  
ATOM   1605 2HB  GLU A 114     -14.830 -13.198   5.885  1.00 24.580          H  
ATOM   1606 1HG  GLU A 114     -14.339 -11.399   7.459  1.00 24.580          H  
ATOM   1607 2HG  GLU A 114     -16.032 -10.935   7.510  1.00 24.580          H  
ATOM   1608  N   ASP A 115     -16.501 -12.846   3.022  1.00 13.070          N  
ATOM   1609  CA  ASP A 115     -16.411 -13.651   1.804  1.00 12.280          C  
ATOM   1610  C   ASP A 115     -16.018 -12.793   0.613  1.00 11.950          C  
ATOM   1611  O   ASP A 115     -15.228 -13.208  -0.242  1.00 11.620          O  
ATOM   1612  CB  ASP A 115     -17.716 -14.374   1.476  1.00 17.510          C  
ATOM   1613  CG  ASP A 115     -18.050 -15.549   2.382  1.00 17.510          C  
ATOM   1614  OD1 ASP A 115     -17.218 -15.993   3.158  1.00 17.510          O  
ATOM   1615  OD2 ASP A 115     -19.137 -16.049   2.235  1.00 17.510          O  
ATOM   1616  H   ASP A 115     -17.388 -12.734   3.537  1.00 15.680          H  
ATOM   1617  HA  ASP A 115     -15.635 -14.396   1.949  1.00 14.740          H  
ATOM   1618 1HB  ASP A 115     -18.537 -13.651   1.539  1.00 21.010          H  
ATOM   1619 2HB  ASP A 115     -17.676 -14.734   0.442  1.00 21.010          H  
ATOM   1620  N   TYR A 116     -16.564 -11.576   0.538  1.00 12.260          N  
ATOM   1621  CA  TYR A 116     -16.207 -10.691  -0.556  1.00 12.210          C  
ATOM   1622  C   TYR A 116     -14.718 -10.377  -0.581  1.00 12.390          C  
ATOM   1623  O   TYR A 116     -14.050 -10.568  -1.597  1.00 12.310          O  
ATOM   1624  CB  TYR A 116     -16.998  -9.385  -0.484  1.00 17.110          C  
ATOM   1625  CG  TYR A 116     -16.523  -8.371  -1.488  1.00 17.110          C  
ATOM   1626  CD1 TYR A 116     -16.861  -8.499  -2.827  1.00 17.110          C  
ATOM   1627  CD2 TYR A 116     -15.732  -7.309  -1.065  1.00 17.110          C  
ATOM   1628  CE1 TYR A 116     -16.403  -7.573  -3.743  1.00 17.110          C  
ATOM   1629  CE2 TYR A 116     -15.280  -6.386  -1.976  1.00 17.110          C  
ATOM   1630  CZ  TYR A 116     -15.608  -6.517  -3.314  1.00 17.110          C  
ATOM   1631  OH  TYR A 116     -15.149  -5.597  -4.228  1.00 17.110          O  
ATOM   1632  H   TYR A 116     -17.263 -11.283   1.230  1.00 14.710          H  
ATOM   1633  HA  TYR A 116     -16.451 -11.190  -1.490  1.00 14.650          H  
ATOM   1634 1HB  TYR A 116     -18.056  -9.583  -0.658  1.00 20.540          H  
ATOM   1635 2HB  TYR A 116     -16.905  -8.955   0.508  1.00 20.540          H  
ATOM   1636  HD1 TYR A 116     -17.479  -9.332  -3.159  1.00 20.540          H  
ATOM   1637  HD2 TYR A 116     -15.468  -7.210  -0.015  1.00 20.540          H  
ATOM   1638  HE1 TYR A 116     -16.660  -7.675  -4.799  1.00 20.540          H  
ATOM   1639  HE2 TYR A 116     -14.656  -5.557  -1.646  1.00 20.540          H  
ATOM   1640  HH  TYR A 116     -14.677  -4.897  -3.770  1.00 20.540          H  
ATOM   1641  N   GLN A 117     -14.181  -9.923   0.548  1.00 12.840          N  
ATOM   1642  CA  GLN A 117     -12.780  -9.511   0.609  1.00 13.280          C  
ATOM   1643  C   GLN A 117     -11.837 -10.668   0.328  1.00 13.010          C  
ATOM   1644  O   GLN A 117     -10.797 -10.498  -0.310  1.00 13.320          O  
ATOM   1645  CB  GLN A 117     -12.459  -8.898   1.974  1.00 18.420          C  
ATOM   1646  CG  GLN A 117     -13.098  -7.541   2.215  1.00 18.420          C  
ATOM   1647  CD  GLN A 117     -12.803  -6.983   3.598  1.00 18.420          C  
ATOM   1648  OE1 GLN A 117     -12.648  -7.734   4.565  1.00 18.420          O  
ATOM   1649  NE2 GLN A 117     -12.716  -5.661   3.698  1.00 18.420          N  
ATOM   1650  H   GLN A 117     -14.781  -9.838   1.370  1.00 15.410          H  
ATOM   1651  HA  GLN A 117     -12.618  -8.755  -0.155  1.00 15.940          H  
ATOM   1652 1HB  GLN A 117     -12.812  -9.575   2.758  1.00 22.100          H  
ATOM   1653 2HB  GLN A 117     -11.381  -8.798   2.087  1.00 22.100          H  
ATOM   1654 1HG  GLN A 117     -12.735  -6.838   1.469  1.00 22.100          H  
ATOM   1655 2HG  GLN A 117     -14.172  -7.663   2.118  1.00 22.100          H  
ATOM   1656 1HE2 GLN A 117     -12.519  -5.239   4.586  1.00 22.100          H  
ATOM   1657 2HE2 GLN A 117     -12.842  -5.083   2.892  1.00 22.100          H  
ATOM   1658  N   ALA A 118     -12.213 -11.853   0.786  1.00 12.610          N  
ATOM   1659  CA  ALA A 118     -11.433 -13.058   0.612  1.00 12.530          C  
ATOM   1660  C   ALA A 118     -11.604 -13.709  -0.753  1.00 12.050          C  
ATOM   1661  O   ALA A 118     -10.963 -14.728  -1.016  1.00 12.220          O  
ATOM   1662  CB  ALA A 118     -11.835 -14.071   1.668  1.00 17.570          C  
ATOM   1663  H   ALA A 118     -13.067 -11.918   1.347  1.00 15.130          H  
ATOM   1664  HA  ALA A 118     -10.383 -12.794   0.732  1.00 15.040          H  
ATOM   1665 1HB  ALA A 118     -11.231 -14.969   1.565  1.00 21.090          H  
ATOM   1666 2HB  ALA A 118     -11.692 -13.642   2.657  1.00 21.090          H  
ATOM   1667 3HB  ALA A 118     -12.889 -14.318   1.530  1.00 21.090          H  
ATOM   1668  N   ASN A 119     -12.503 -13.189  -1.605  1.00 11.640          N  
ATOM   1669  CA  ASN A 119     -12.806 -13.831  -2.879  1.00 11.370          C  
ATOM   1670  C   ASN A 119     -13.169 -15.291  -2.642  1.00 11.730          C  
ATOM   1671  O   ASN A 119     -12.709 -16.184  -3.360  1.00 12.050          O  
ATOM   1672  CB  ASN A 119     -11.657 -13.703  -3.864  1.00 16.030          C  
ATOM   1673  CG  ASN A 119     -11.412 -12.292  -4.272  1.00 16.030          C  
ATOM   1674  OD1 ASN A 119     -12.357 -11.534  -4.527  1.00 16.030          O  
ATOM   1675  ND2 ASN A 119     -10.160 -11.913  -4.343  1.00 16.030          N  
ATOM   1676  H   ASN A 119     -12.988 -12.313  -1.384  1.00 13.970          H  
ATOM   1677  HA  ASN A 119     -13.686 -13.344  -3.306  1.00 13.640          H  
ATOM   1678 1HB  ASN A 119     -10.743 -14.106  -3.433  1.00 19.230          H  
ATOM   1679 2HB  ASN A 119     -11.881 -14.288  -4.755  1.00 19.230          H  
ATOM   1680 1HD2 ASN A 119      -9.936 -10.976  -4.608  1.00 19.230          H  
ATOM   1681 2HD2 ASN A 119      -9.430 -12.561  -4.124  1.00 19.230          H  
ATOM   1682  N   ARG A 120     -13.974 -15.532  -1.612  1.00 11.880          N  
ATOM   1683  CA  ARG A 120     -14.393 -16.872  -1.260  1.00 12.400          C  
ATOM   1684  C   ARG A 120     -15.675 -17.230  -2.008  1.00 12.620          C  
ATOM   1685  O   ARG A 120     -16.622 -16.445  -2.039  1.00 13.100          O  
ATOM   1686  CB  ARG A 120     -14.574 -16.967   0.255  1.00 17.150          C  
ATOM   1687  CG  ARG A 120     -14.864 -18.353   0.803  1.00 17.150          C  
ATOM   1688  CD  ARG A 120     -14.955 -18.413   2.295  1.00 17.150          C  
ATOM   1689  NE  ARG A 120     -13.673 -18.116   2.939  1.00 17.150          N  
ATOM   1690  CZ  ARG A 120     -13.338 -16.989   3.630  1.00 17.150          C  
ATOM   1691  NH1 ARG A 120     -14.191 -15.993   3.835  1.00 17.150          N  
ATOM   1692  NH2 ARG A 120     -12.110 -16.895   4.125  1.00 17.150          N  
ATOM   1693  H   ARG A 120     -14.317 -14.734  -1.067  1.00 14.260          H  
ATOM   1694  HA  ARG A 120     -13.609 -17.568  -1.555  1.00 14.880          H  
ATOM   1695 1HB  ARG A 120     -13.678 -16.590   0.736  1.00 20.580          H  
ATOM   1696 2HB  ARG A 120     -15.397 -16.328   0.555  1.00 20.580          H  
ATOM   1697 1HG  ARG A 120     -15.806 -18.671   0.441  1.00 20.580          H  
ATOM   1698 2HG  ARG A 120     -14.093 -19.050   0.478  1.00 20.580          H  
ATOM   1699 1HD  ARG A 120     -15.696 -17.715   2.638  1.00 20.580          H  
ATOM   1700 2HD  ARG A 120     -15.260 -19.421   2.587  1.00 20.580          H  
ATOM   1701  HE  ARG A 120     -12.955 -18.822   2.843  1.00 20.580          H  
ATOM   1702 1HH1 ARG A 120     -15.172 -16.026   3.489  1.00 20.580          H  
ATOM   1703 2HH1 ARG A 120     -13.883 -15.197   4.376  1.00 20.580          H  
ATOM   1704 1HH2 ARG A 120     -11.448 -17.646   3.982  1.00 20.580          H  
ATOM   1705 2HH2 ARG A 120     -11.834 -16.074   4.645  1.00 20.580          H  
ATOM   1706  N   LYS A 121     -15.721 -18.443  -2.570  1.00 12.450          N  
ATOM   1707  CA  LYS A 121     -16.887 -18.943  -3.322  1.00 12.810          C  
ATOM   1708  C   LYS A 121     -18.139 -19.086  -2.466  1.00 12.330          C  
ATOM   1709  O   LYS A 121     -19.275 -19.096  -2.968  1.00 12.880          O  
ATOM   1710  CB  LYS A 121     -16.546 -20.276  -3.975  1.00 17.790          C  
ATOM   1711  CG  LYS A 121     -16.406 -21.461  -3.009  1.00 17.790          C  
ATOM   1712  CD  LYS A 121     -15.966 -22.745  -3.732  1.00 17.790          C  
ATOM   1713  CE  LYS A 121     -16.031 -23.952  -2.796  1.00 17.790          C  
ATOM   1714  NZ  LYS A 121     -15.630 -25.199  -3.491  1.00 17.790          N  
ATOM   1715  H   LYS A 121     -14.894 -19.021  -2.515  1.00 14.940          H  
ATOM   1716  HA  LYS A 121     -17.133 -18.235  -4.089  1.00 15.370          H  
ATOM   1717 1HB  LYS A 121     -17.306 -20.493  -4.694  1.00 21.350          H  
ATOM   1718 2HB  LYS A 121     -15.610 -20.185  -4.512  1.00 21.350          H  
ATOM   1719 1HG  LYS A 121     -15.685 -21.223  -2.229  1.00 21.350          H  
ATOM   1720 2HG  LYS A 121     -17.370 -21.660  -2.533  1.00 21.350          H  
ATOM   1721 1HD  LYS A 121     -16.586 -22.945  -4.595  1.00 21.350          H  
ATOM   1722 2HD  LYS A 121     -14.939 -22.630  -4.078  1.00 21.350          H  
ATOM   1723 1HE  LYS A 121     -15.379 -23.791  -1.941  1.00 21.350          H  
ATOM   1724 2HE  LYS A 121     -17.058 -24.063  -2.444  1.00 21.350          H  
ATOM   1725 1HZ  LYS A 121     -15.699 -25.994  -2.876  1.00 21.350          H  
ATOM   1726 2HZ  LYS A 121     -16.268 -25.323  -4.297  1.00 21.350          H  
ATOM   1727 3HZ  LYS A 121     -14.685 -25.124  -3.828  1.00 21.350          H  
ATOM   1728  N   GLY A 122     -17.890 -19.188  -1.176  1.00 11.410          N  
ATOM   1729  CA  GLY A 122     -18.867 -19.306  -0.128  1.00 11.010          C  
ATOM   1730  C   GLY A 122     -18.303 -20.156   1.021  1.00 11.010          C  
ATOM   1731  O   GLY A 122     -17.239 -20.768   0.885  1.00 11.310          O  
ATOM   1732  H   GLY A 122     -16.919 -19.167  -0.923  1.00 13.690          H  
ATOM   1733 1HA  GLY A 122     -19.082 -18.293   0.192  1.00 13.210          H  
ATOM   1734 2HA  GLY A 122     -19.783 -19.733  -0.510  1.00 13.210          H  
ATOM   1735  N   PRO A 123     -18.973 -20.160   2.181  1.00 10.850          N  
ATOM   1736  CA  PRO A 123     -18.666 -20.898   3.402  1.00 11.030          C  
ATOM   1737  C   PRO A 123     -18.657 -22.402   3.201  1.00 10.490          C  
ATOM   1738  O   PRO A 123     -19.372 -22.925   2.348  1.00  9.840          O  
ATOM   1739  CB  PRO A 123     -19.807 -20.511   4.329  1.00 16.540          C  
ATOM   1740  CG  PRO A 123     -20.301 -19.199   3.808  1.00 16.540          C  
ATOM   1741  CD  PRO A 123     -20.133 -19.282   2.321  1.00 16.540          C  
ATOM   1742  HA  PRO A 123     -17.700 -20.554   3.805  1.00 13.240          H  
ATOM   1743 1HB  PRO A 123     -20.578 -21.293   4.339  1.00 19.850          H  
ATOM   1744 2HB  PRO A 123     -19.406 -20.442   5.335  1.00 19.850          H  
ATOM   1745 1HG  PRO A 123     -21.332 -19.008   4.133  1.00 19.850          H  
ATOM   1746 2HG  PRO A 123     -19.695 -18.374   4.226  1.00 19.850          H  
ATOM   1747 1HD  PRO A 123     -20.968 -19.712   1.789  1.00 19.850          H  
ATOM   1748 2HD  PRO A 123     -19.940 -18.258   2.034  1.00 19.850          H  
ATOM   1749  N   GLN A 124     -17.901 -23.099   4.036  1.00 10.970          N  
ATOM   1750  CA  GLN A 124     -17.799 -24.560   4.011  1.00 10.780          C  
ATOM   1751  C   GLN A 124     -19.118 -25.344   4.114  1.00 11.020          C  
ATOM   1752  O   GLN A 124     -19.125 -26.550   3.884  1.00 10.780          O  
ATOM   1753  CB  GLN A 124     -16.870 -25.023   5.139  1.00 15.170          C  
ATOM   1754  CG  GLN A 124     -17.394 -24.763   6.567  1.00 15.170          C  
ATOM   1755  CD  GLN A 124     -16.989 -23.399   7.098  1.00 15.170          C  
ATOM   1756  OE1 GLN A 124     -16.846 -22.426   6.335  1.00 15.170          O  
ATOM   1757  NE2 GLN A 124     -16.778 -23.325   8.401  1.00 15.170          N  
ATOM   1758  H   GLN A 124     -17.343 -22.592   4.724  1.00 13.160          H  
ATOM   1759  HA  GLN A 124     -17.335 -24.832   3.063  1.00 12.940          H  
ATOM   1760 1HB  GLN A 124     -16.699 -26.095   5.042  1.00 18.200          H  
ATOM   1761 2HB  GLN A 124     -15.905 -24.530   5.038  1.00 18.200          H  
ATOM   1762 1HG  GLN A 124     -18.476 -24.829   6.595  1.00 18.200          H  
ATOM   1763 2HG  GLN A 124     -16.969 -25.518   7.228  1.00 18.200          H  
ATOM   1764 1HE2 GLN A 124     -16.480 -22.464   8.822  1.00 18.200          H  
ATOM   1765 2HE2 GLN A 124     -16.901 -24.136   8.975  1.00 18.200          H  
ATOM   1766  N   ASN A 125     -20.226 -24.683   4.459  1.00 11.680          N  
ATOM   1767  CA  ASN A 125     -21.519 -25.353   4.568  1.00 12.170          C  
ATOM   1768  C   ASN A 125     -22.367 -25.182   3.296  1.00 12.320          C  
ATOM   1769  O   ASN A 125     -23.516 -25.622   3.242  1.00 12.910          O  
ATOM   1770  CB  ASN A 125     -22.278 -24.821   5.767  1.00 16.840          C  
ATOM   1771  CG  ASN A 125     -21.609 -25.144   7.080  1.00 16.840          C  
ATOM   1772  OD1 ASN A 125     -20.914 -26.154   7.247  1.00 16.840          O  
ATOM   1773  ND2 ASN A 125     -21.826 -24.287   8.037  1.00 16.840          N  
ATOM   1774  H   ASN A 125     -20.151 -23.694   4.648  1.00 14.020          H  
ATOM   1775  HA  ASN A 125     -21.347 -26.423   4.701  1.00 14.600          H  
ATOM   1776 1HB  ASN A 125     -22.373 -23.735   5.680  1.00 20.210          H  
ATOM   1777 2HB  ASN A 125     -23.285 -25.237   5.775  1.00 20.210          H  
ATOM   1778 1HD2 ASN A 125     -21.423 -24.433   8.942  1.00 20.210          H  
ATOM   1779 2HD2 ASN A 125     -22.418 -23.497   7.868  1.00 20.210          H  
ATOM   1780  N   GLN A 126     -21.785 -24.533   2.285  1.00 11.910          N  
ATOM   1781  CA  GLN A 126     -22.405 -24.222   0.996  1.00 12.100          C  
ATOM   1782  C   GLN A 126     -22.845 -25.387   0.109  1.00 11.280          C  
ATOM   1783  O   GLN A 126     -23.848 -25.280  -0.608  1.00 11.410          O  
ATOM   1784  CB  GLN A 126     -21.447 -23.337   0.213  1.00 16.860          C  
ATOM   1785  CG  GLN A 126     -21.913 -22.949  -1.131  1.00 16.860          C  
ATOM   1786  CD  GLN A 126     -21.052 -21.931  -1.696  1.00 16.860          C  
ATOM   1787  OE1 GLN A 126     -19.830 -22.041  -1.571  1.00 16.860          O  
ATOM   1788  NE2 GLN A 126     -21.636 -20.909  -2.305  1.00 16.860          N  
ATOM   1789  H   GLN A 126     -20.832 -24.189   2.420  1.00 14.290          H  
ATOM   1790  HA  GLN A 126     -23.298 -23.634   1.208  1.00 14.520          H  
ATOM   1791 1HB  GLN A 126     -21.268 -22.417   0.770  1.00 20.240          H  
ATOM   1792 2HB  GLN A 126     -20.485 -23.843   0.109  1.00 20.240          H  
ATOM   1793 1HG  GLN A 126     -21.797 -23.821  -1.733  1.00 20.240          H  
ATOM   1794 2HG  GLN A 126     -22.953 -22.612  -1.127  1.00 20.240          H  
ATOM   1795 1HE2 GLN A 126     -21.037 -20.162  -2.689  1.00 20.240          H  
ATOM   1796 2HE2 GLN A 126     -22.673 -20.888  -2.401  1.00 20.240          H  
ATOM   1797  N   VAL A 127     -22.080 -26.481   0.085  1.00 10.520          N  
ATOM   1798  CA  VAL A 127     -22.416 -27.575  -0.827  1.00  9.760          C  
ATOM   1799  C   VAL A 127     -22.705 -28.913  -0.161  1.00  9.920          C  
ATOM   1800  O   VAL A 127     -21.920 -29.420   0.644  1.00  9.800          O  
ATOM   1801  CB  VAL A 127     -21.296 -27.745  -1.890  1.00 13.970          C  
ATOM   1802  CG1 VAL A 127     -19.938 -27.991  -1.243  1.00 13.970          C  
ATOM   1803  CG2 VAL A 127     -21.662 -28.923  -2.863  1.00 13.970          C  
ATOM   1804  H   VAL A 127     -21.281 -26.540   0.703  1.00 12.620          H  
ATOM   1805  HA  VAL A 127     -23.313 -27.286  -1.367  1.00 11.710          H  
ATOM   1806  HB  VAL A 127     -21.211 -26.820  -2.440  1.00 16.760          H  
ATOM   1807 1HG1 VAL A 127     -19.181 -28.072  -2.023  1.00 16.760          H  
ATOM   1808 2HG1 VAL A 127     -19.689 -27.158  -0.589  1.00 16.760          H  
ATOM   1809 3HG1 VAL A 127     -19.947 -28.911  -0.665  1.00 16.760          H  
ATOM   1810 1HG2 VAL A 127     -20.895 -29.012  -3.628  1.00 16.760          H  
ATOM   1811 2HG2 VAL A 127     -21.726 -29.866  -2.318  1.00 16.760          H  
ATOM   1812 3HG2 VAL A 127     -22.622 -28.727  -3.334  1.00 16.760          H  
ATOM   1813  N   GLY A 128     -23.818 -29.514  -0.574  1.00 10.390          N  
ATOM   1814  CA  GLY A 128     -24.223 -30.825  -0.096  1.00 10.740          C  
ATOM   1815  C   GLY A 128     -24.835 -31.694  -1.199  1.00 10.010          C  
ATOM   1816  O   GLY A 128     -24.537 -31.547  -2.399  1.00  9.240          O  
ATOM   1817  H   GLY A 128     -24.414 -28.990  -1.221  1.00 12.470          H  
ATOM   1818 1HA  GLY A 128     -23.359 -31.336   0.328  1.00 12.890          H  
ATOM   1819 2HA  GLY A 128     -24.943 -30.703   0.712  1.00 12.890          H  
ATOM   1820  N   ALA A 129     -25.678 -32.630  -0.770  1.00 10.390          N  
ATOM   1821  CA  ALA A 129     -26.329 -33.584  -1.651  1.00  9.870          C  
ATOM   1822  C   ALA A 129     -27.555 -34.144  -0.936  1.00 10.050          C  
ATOM   1823  O   ALA A 129     -27.628 -34.093   0.294  1.00 10.690          O  
ATOM   1824  CB  ALA A 129     -25.355 -34.683  -2.052  1.00 14.030          C  
ATOM   1825  H   ALA A 129     -25.875 -32.686   0.223  1.00 12.470          H  
ATOM   1826  HA  ALA A 129     -26.663 -33.060  -2.546  1.00 11.840          H  
ATOM   1827 1HB  ALA A 129     -25.836 -35.369  -2.725  1.00 16.830          H  
ATOM   1828 2HB  ALA A 129     -24.500 -34.240  -2.556  1.00 16.830          H  
ATOM   1829 3HB  ALA A 129     -25.016 -35.218  -1.168  1.00 16.830          H  
ATOM   1830  N   GLY A 130     -28.488 -34.723  -1.682  1.00  9.650          N  
ATOM   1831  CA  GLY A 130     -29.648 -35.373  -1.078  1.00  9.950          C  
ATOM   1832  C   GLY A 130     -30.287 -36.323  -2.075  1.00  9.970          C  
ATOM   1833  O   GLY A 130     -29.904 -36.349  -3.248  1.00  9.530          O  
ATOM   1834  H   GLY A 130     -28.399 -34.720  -2.689  1.00 11.580          H  
ATOM   1835 1HA  GLY A 130     -29.361 -35.910  -0.177  1.00 11.940          H  
ATOM   1836 2HA  GLY A 130     -30.373 -34.617  -0.779  1.00 11.940          H  
ATOM   1837  N   THR A 131     -31.264 -37.099  -1.612  1.00 10.630          N  
ATOM   1838  CA  THR A 131     -31.916 -38.106  -2.443  1.00 10.910          C  
ATOM   1839  C   THR A 131     -33.426 -37.958  -2.446  1.00 11.150          C  
ATOM   1840  O   THR A 131     -34.000 -37.242  -1.621  1.00 11.760          O  
ATOM   1841  CB  THR A 131     -31.578 -39.535  -1.941  1.00 15.160          C  
ATOM   1842  OG1 THR A 131     -32.148 -39.724  -0.625  1.00 15.160          O  
ATOM   1843  CG2 THR A 131     -30.066 -39.717  -1.855  1.00 15.160          C  
ATOM   1844  H   THR A 131     -31.550 -37.018  -0.645  1.00 12.760          H  
ATOM   1845  HA  THR A 131     -31.563 -38.000  -3.470  1.00 13.090          H  
ATOM   1846  HB  THR A 131     -31.990 -40.276  -2.629  1.00 18.190          H  
ATOM   1847  HG1 THR A 131     -33.104 -39.862  -0.692  1.00 18.190          H  
ATOM   1848 1HG2 THR A 131     -29.830 -40.711  -1.504  1.00 18.190          H  
ATOM   1849 2HG2 THR A 131     -29.630 -39.568  -2.834  1.00 18.190          H  
ATOM   1850 3HG2 THR A 131     -29.655 -39.000  -1.168  1.00 18.190          H  
ATOM   1851  N   THR A 132     -34.058 -38.670  -3.371  1.00 10.800          N  
ATOM   1852  CA  THR A 132     -35.502 -38.736  -3.528  1.00 11.010          C  
ATOM   1853  C   THR A 132     -35.897 -40.196  -3.604  1.00 11.630          C  
ATOM   1854  O   THR A 132     -35.028 -41.072  -3.651  1.00 11.810          O  
ATOM   1855  CB  THR A 132     -35.973 -38.023  -4.812  1.00 15.330          C  
ATOM   1856  OG1 THR A 132     -35.494 -38.742  -5.965  1.00 15.330          O  
ATOM   1857  CG2 THR A 132     -35.422 -36.603  -4.852  1.00 15.330          C  
ATOM   1858  H   THR A 132     -33.503 -39.213  -4.018  1.00 12.960          H  
ATOM   1859  HA  THR A 132     -35.986 -38.286  -2.660  1.00 13.210          H  
ATOM   1860  HB  THR A 132     -37.060 -37.988  -4.834  1.00 18.400          H  
ATOM   1861  HG1 THR A 132     -36.000 -39.575  -6.079  1.00 18.400          H  
ATOM   1862 1HG2 THR A 132     -35.763 -36.110  -5.762  1.00 18.400          H  
ATOM   1863 2HG2 THR A 132     -35.779 -36.053  -3.982  1.00 18.400          H  
ATOM   1864 3HG2 THR A 132     -34.336 -36.624  -4.846  1.00 18.400          H  
ATOM   1865  N   THR A 133     -37.197 -40.472  -3.638  1.00 12.100          N  
ATOM   1866  CA  THR A 133     -37.664 -41.841  -3.791  1.00 12.810          C  
ATOM   1867  C   THR A 133     -37.051 -42.393  -5.069  1.00 12.260          C  
ATOM   1868  O   THR A 133     -37.118 -41.748  -6.120  1.00 11.790          O  
ATOM   1869  CB  THR A 133     -39.206 -41.897  -3.868  1.00 17.650          C  
ATOM   1870  OG1 THR A 133     -39.764 -41.308  -2.681  1.00 17.650          O  
ATOM   1871  CG2 THR A 133     -39.677 -43.345  -3.972  1.00 17.650          C  
ATOM   1872  H   THR A 133     -37.878 -39.731  -3.561  1.00 14.520          H  
ATOM   1873  HA  THR A 133     -37.319 -42.440  -2.947  1.00 15.370          H  
ATOM   1874  HB  THR A 133     -39.548 -41.338  -4.739  1.00 21.180          H  
ATOM   1875  HG1 THR A 133     -40.715 -41.201  -2.792  1.00 21.180          H  
ATOM   1876 1HG2 THR A 133     -40.764 -43.367  -4.018  1.00 21.180          H  
ATOM   1877 2HG2 THR A 133     -39.274 -43.806  -4.872  1.00 21.180          H  
ATOM   1878 3HG2 THR A 133     -39.340 -43.900  -3.099  1.00 21.180          H  
ATOM   1879  N   GLY A 134     -36.461 -43.584  -4.987  1.00 12.460          N  
ATOM   1880  CA  GLY A 134     -35.799 -44.166  -6.141  1.00 12.150          C  
ATOM   1881  C   GLY A 134     -34.944 -45.363  -5.753  1.00 12.400          C  
ATOM   1882  O   GLY A 134     -35.338 -46.183  -4.918  1.00 13.180          O  
ATOM   1883  H   GLY A 134     -36.445 -44.068  -4.101  1.00 14.950          H  
ATOM   1884 1HA  GLY A 134     -36.547 -44.470  -6.874  1.00 14.580          H  
ATOM   1885 2HA  GLY A 134     -35.175 -43.410  -6.614  1.00 14.580          H  
ATOM   1886  N   LEU A 135     -33.798 -45.471  -6.416  1.00 11.900          N  
ATOM   1887  CA  LEU A 135     -32.842 -46.556  -6.237  1.00 12.300          C  
ATOM   1888  C   LEU A 135     -32.081 -46.383  -4.937  1.00 12.020          C  
ATOM   1889  O   LEU A 135     -31.915 -45.259  -4.455  1.00 11.220          O  
ATOM   1890  CB  LEU A 135     -31.829 -46.545  -7.379  1.00 17.060          C  
ATOM   1891  CG  LEU A 135     -32.340 -46.771  -8.811  1.00 17.060          C  
ATOM   1892  CD1 LEU A 135     -31.167 -46.564  -9.767  1.00 17.060          C  
ATOM   1893  CD2 LEU A 135     -32.909 -48.177  -8.958  1.00 17.060          C  
ATOM   1894  H   LEU A 135     -33.580 -44.740  -7.077  1.00 14.280          H  
ATOM   1895  HA  LEU A 135     -33.376 -47.503  -6.194  1.00 14.760          H  
ATOM   1896 1HB  LEU A 135     -31.341 -45.575  -7.365  1.00 20.470          H  
ATOM   1897 2HB  LEU A 135     -31.081 -47.309  -7.171  1.00 20.470          H  
ATOM   1898  HG  LEU A 135     -33.112 -46.042  -9.050  1.00 20.470          H  
ATOM   1899 1HD1 LEU A 135     -31.503 -46.710 -10.793  1.00 20.470          H  
ATOM   1900 2HD1 LEU A 135     -30.789 -45.554  -9.650  1.00 20.470          H  
ATOM   1901 3HD1 LEU A 135     -30.376 -47.280  -9.541  1.00 20.470          H  
ATOM   1902 1HD2 LEU A 135     -33.252 -48.319  -9.984  1.00 20.470          H  
ATOM   1903 2HD2 LEU A 135     -32.136 -48.911  -8.731  1.00 20.470          H  
ATOM   1904 3HD2 LEU A 135     -33.750 -48.316  -8.284  1.00 20.470          H  
ATOM   1905  N   PHE A 136     -31.603 -47.490  -4.383  1.00 12.770          N  
ATOM   1906  CA  PHE A 136     -30.832 -47.476  -3.148  1.00 12.690          C  
ATOM   1907  C   PHE A 136     -29.842 -48.629  -3.086  1.00 12.840          C  
ATOM   1908  O   PHE A 136     -29.955 -49.602  -3.838  1.00 13.440          O  
ATOM   1909  CB  PHE A 136     -31.792 -47.539  -1.953  1.00 17.800          C  
ATOM   1910  CG  PHE A 136     -32.625 -48.773  -1.924  1.00 17.800          C  
ATOM   1911  CD1 PHE A 136     -32.211 -49.901  -1.234  1.00 17.800          C  
ATOM   1912  CD2 PHE A 136     -33.840 -48.812  -2.598  1.00 17.800          C  
ATOM   1913  CE1 PHE A 136     -32.983 -51.039  -1.217  1.00 17.800          C  
ATOM   1914  CE2 PHE A 136     -34.613 -49.948  -2.583  1.00 17.800          C  
ATOM   1915  CZ  PHE A 136     -34.185 -51.064  -1.891  1.00 17.800          C  
ATOM   1916  H   PHE A 136     -31.782 -48.382  -4.823  1.00 15.320          H  
ATOM   1917  HA  PHE A 136     -30.268 -46.550  -3.100  1.00 15.230          H  
ATOM   1918 1HB  PHE A 136     -31.230 -47.497  -1.027  1.00 21.360          H  
ATOM   1919 2HB  PHE A 136     -32.455 -46.678  -1.973  1.00 21.360          H  
ATOM   1920  HD1 PHE A 136     -31.268 -49.884  -0.709  1.00 21.360          H  
ATOM   1921  HD2 PHE A 136     -34.183 -47.925  -3.148  1.00 21.360          H  
ATOM   1922  HE1 PHE A 136     -32.643 -51.920  -0.672  1.00 21.360          H  
ATOM   1923  HE2 PHE A 136     -35.565 -49.965  -3.116  1.00 21.360          H  
ATOM   1924  HZ  PHE A 136     -34.797 -51.965  -1.878  1.00 21.360          H  
ATOM   1925  N   GLY A 137     -28.877 -48.524  -2.178  1.00 12.410          N  
ATOM   1926  CA  GLY A 137     -27.907 -49.594  -1.984  1.00 12.660          C  
ATOM   1927  C   GLY A 137     -26.775 -49.227  -1.030  1.00 12.820          C  
ATOM   1928  O   GLY A 137     -26.607 -48.068  -0.629  1.00 12.690          O  
ATOM   1929  H   GLY A 137     -28.845 -47.667  -1.618  1.00 14.890          H  
ATOM   1930 1HA  GLY A 137     -28.423 -50.479  -1.611  1.00 15.190          H  
ATOM   1931 2HA  GLY A 137     -27.487 -49.866  -2.951  1.00 15.190          H  
ATOM   1932  N   SER A 138     -25.961 -50.222  -0.694  1.00 13.180          N  
ATOM   1933  CA  SER A 138     -24.829 -50.077   0.228  1.00 13.480          C  
ATOM   1934  C   SER A 138     -23.607 -49.466  -0.450  1.00 13.280          C  
ATOM   1935  O   SER A 138     -22.674 -50.179  -0.834  1.00 13.790          O  
ATOM   1936  CB  SER A 138     -24.459 -51.425   0.815  1.00 18.750          C  
ATOM   1937  OG  SER A 138     -25.505 -51.965   1.596  1.00 18.750          O  
ATOM   1938  H   SER A 138     -26.143 -51.145  -1.063  1.00 15.820          H  
ATOM   1939  HA  SER A 138     -25.116 -49.413   1.046  1.00 16.180          H  
ATOM   1940 1HB  SER A 138     -24.219 -52.109   0.005  1.00 22.500          H  
ATOM   1941 2HB  SER A 138     -23.564 -51.319   1.432  1.00 22.500          H  
ATOM   1942  HG  SER A 138     -25.312 -51.706   2.538  1.00 22.500          H  
ATOM   1943  N   SER A 139     -23.643 -48.150  -0.644  1.00 12.580          N  
ATOM   1944  CA  SER A 139     -22.564 -47.430  -1.310  1.00 12.530          C  
ATOM   1945  C   SER A 139     -21.296 -47.589  -0.448  1.00 13.000          C  
ATOM   1946  O   SER A 139     -21.427 -47.784   0.758  1.00 12.970          O  
ATOM   1947  CB  SER A 139     -22.990 -45.975  -1.462  1.00 17.560          C  
ATOM   1948  OG  SER A 139     -23.124 -45.344  -0.215  1.00 17.560          O  
ATOM   1949  H   SER A 139     -24.479 -47.652  -0.323  1.00 15.100          H  
ATOM   1950  HA  SER A 139     -22.425 -47.870  -2.293  1.00 15.040          H  
ATOM   1951 1HB  SER A 139     -22.277 -45.429  -2.064  1.00 21.070          H  
ATOM   1952 2HB  SER A 139     -23.948 -45.944  -1.974  1.00 21.070          H  
ATOM   1953  HG  SER A 139     -23.368 -44.428  -0.402  1.00 21.070          H  
ATOM   1954  N   PRO A 140     -20.060 -47.448  -1.000  1.00 13.520          N  
ATOM   1955  CA  PRO A 140     -18.782 -47.611  -0.292  1.00 14.150          C  
ATOM   1956  C   PRO A 140     -18.691 -46.879   1.049  1.00 13.840          C  
ATOM   1957  O   PRO A 140     -18.087 -47.379   1.996  1.00 14.200          O  
ATOM   1958  CB  PRO A 140     -17.787 -47.045  -1.308  1.00 21.230          C  
ATOM   1959  CG  PRO A 140     -18.417 -47.334  -2.656  1.00 21.230          C  
ATOM   1960  CD  PRO A 140     -19.904 -47.125  -2.446  1.00 21.230          C  
ATOM   1961  HA  PRO A 140     -18.606 -48.687  -0.139  1.00 16.980          H  
ATOM   1962 1HB  PRO A 140     -17.643 -45.981  -1.126  1.00 25.470          H  
ATOM   1963 2HB  PRO A 140     -16.807 -47.526  -1.181  1.00 25.470          H  
ATOM   1964 1HG  PRO A 140     -18.000 -46.657  -3.421  1.00 25.470          H  
ATOM   1965 2HG  PRO A 140     -18.176 -48.359  -2.974  1.00 25.470          H  
ATOM   1966 1HD  PRO A 140     -20.173 -46.084  -2.662  1.00 25.470          H  
ATOM   1967 2HD  PRO A 140     -20.436 -47.839  -3.082  1.00 25.470          H  
ATOM   1968  N   ALA A 141     -19.328 -45.718   1.138  1.00 13.270          N  
ATOM   1969  CA  ALA A 141     -19.371 -44.906   2.347  1.00 13.060          C  
ATOM   1970  C   ALA A 141     -19.845 -45.669   3.599  1.00 13.280          C  
ATOM   1971  O   ALA A 141     -19.454 -45.310   4.715  1.00 13.350          O  
ATOM   1972  CB  ALA A 141     -20.297 -43.726   2.133  1.00 18.370          C  
ATOM   1973  H   ALA A 141     -19.763 -45.324   0.305  1.00 15.920          H  
ATOM   1974  HA  ALA A 141     -18.364 -44.543   2.535  1.00 15.670          H  
ATOM   1975 1HB  ALA A 141     -20.297 -43.098   3.020  1.00 22.040          H  
ATOM   1976 2HB  ALA A 141     -19.959 -43.161   1.294  1.00 22.040          H  
ATOM   1977 3HB  ALA A 141     -21.305 -44.094   1.943  1.00 22.040          H  
ATOM   1978  N   THR A 142     -20.756 -46.635   3.436  1.00 13.500          N  
ATOM   1979  CA  THR A 142     -21.353 -47.348   4.567  1.00 13.850          C  
ATOM   1980  C   THR A 142     -21.965 -48.696   4.220  1.00 14.340          C  
ATOM   1981  O   THR A 142     -22.389 -48.940   3.097  1.00 14.190          O  
ATOM   1982  CB  THR A 142     -22.434 -46.492   5.238  1.00 19.250          C  
ATOM   1983  OG1 THR A 142     -22.988 -47.229   6.361  1.00 19.250          O  
ATOM   1984  CG2 THR A 142     -23.533 -46.140   4.221  1.00 19.250          C  
ATOM   1985  H   THR A 142     -21.017 -46.928   2.486  1.00 16.200          H  
ATOM   1986  HA  THR A 142     -20.564 -47.527   5.295  1.00 16.620          H  
ATOM   1987  HB  THR A 142     -21.985 -45.574   5.611  1.00 23.100          H  
ATOM   1988  HG1 THR A 142     -23.470 -46.614   6.929  1.00 23.100          H  
ATOM   1989 1HG2 THR A 142     -24.298 -45.535   4.698  1.00 23.100          H  
ATOM   1990 2HG2 THR A 142     -23.102 -45.587   3.389  1.00 23.100          H  
ATOM   1991 3HG2 THR A 142     -23.978 -47.042   3.846  1.00 23.100          H  
ATOM   1992  N   SER A 143     -22.042 -49.590   5.202  1.00 15.020          N  
ATOM   1993  CA  SER A 143     -22.704 -50.865   4.963  1.00 15.610          C  
ATOM   1994  C   SER A 143     -24.228 -50.734   4.846  1.00 15.370          C  
ATOM   1995  O   SER A 143     -24.881 -51.598   4.240  1.00 15.750          O  
ATOM   1996  CB  SER A 143     -22.354 -51.831   6.074  1.00 21.620          C  
ATOM   1997  OG  SER A 143     -22.882 -51.397   7.297  1.00 21.620          O  
ATOM   1998  H   SER A 143     -21.685 -49.367   6.121  1.00 18.020          H  
ATOM   1999  HA  SER A 143     -22.329 -51.267   4.022  1.00 18.730          H  
ATOM   2000 1HB  SER A 143     -22.748 -52.818   5.833  1.00 25.940          H  
ATOM   2001 2HB  SER A 143     -21.272 -51.919   6.152  1.00 25.940          H  
ATOM   2002  HG  SER A 143     -22.655 -52.074   7.940  1.00 25.940          H  
ATOM   2003  N   SER A 144     -24.799 -49.670   5.427  1.00 14.840          N  
ATOM   2004  CA  SER A 144     -26.241 -49.443   5.362  1.00 14.700          C  
ATOM   2005  C   SER A 144     -26.657 -49.028   3.967  1.00 13.880          C  
ATOM   2006  O   SER A 144     -25.989 -48.218   3.335  1.00 13.170          O  
ATOM   2007  CB  SER A 144     -26.660 -48.352   6.334  1.00 20.640          C  
ATOM   2008  OG  SER A 144     -26.442 -48.731   7.670  1.00 20.640          O  
ATOM   2009  H   SER A 144     -24.224 -49.021   5.965  1.00 17.810          H  
ATOM   2010  HA  SER A 144     -26.752 -50.371   5.617  1.00 17.640          H  
ATOM   2011 1HB  SER A 144     -26.093 -47.446   6.114  1.00 24.760          H  
ATOM   2012 2HB  SER A 144     -27.714 -48.120   6.181  1.00 24.760          H  
ATOM   2013  HG  SER A 144     -26.725 -47.985   8.206  1.00 24.760          H  
ATOM   2014  N   ALA A 145     -27.796 -49.499   3.490  1.00 14.030          N  
ATOM   2015  CA  ALA A 145     -28.208 -49.009   2.191  1.00 13.280          C  
ATOM   2016  C   ALA A 145     -28.821 -47.632   2.327  1.00 12.400          C  
ATOM   2017  O   ALA A 145     -29.622 -47.392   3.234  1.00 12.600          O  
ATOM   2018  CB  ALA A 145     -29.188 -49.958   1.529  1.00 18.890          C  
ATOM   2019  H   ALA A 145     -28.345 -50.172   4.006  1.00 16.840          H  
ATOM   2020  HA  ALA A 145     -27.325 -48.914   1.579  1.00 15.940          H  
ATOM   2021 1HB  ALA A 145     -29.451 -49.559   0.562  1.00 22.670          H  
ATOM   2022 2HB  ALA A 145     -28.719 -50.936   1.413  1.00 22.670          H  
ATOM   2023 3HB  ALA A 145     -30.082 -50.047   2.141  1.00 22.670          H  
ATOM   2024  N   THR A 146     -28.493 -46.749   1.394  1.00 11.530          N  
ATOM   2025  CA  THR A 146     -29.059 -45.411   1.356  1.00 10.700          C  
ATOM   2026  C   THR A 146     -29.546 -45.164  -0.042  1.00 10.350          C  
ATOM   2027  O   THR A 146     -29.298 -45.974  -0.941  1.00 10.320          O  
ATOM   2028  CB  THR A 146     -28.036 -44.302   1.683  1.00 15.310          C  
ATOM   2029  OG1 THR A 146     -27.090 -44.175   0.597  1.00 15.310          O  
ATOM   2030  CG2 THR A 146     -27.269 -44.669   2.967  1.00 15.310          C  
ATOM   2031  H   THR A 146     -27.791 -47.008   0.695  1.00 13.840          H  
ATOM   2032  HA  THR A 146     -29.902 -45.350   2.043  1.00 12.840          H  
ATOM   2033  HB  THR A 146     -28.553 -43.356   1.823  1.00 18.370          H  
ATOM   2034  HG1 THR A 146     -27.559 -43.888  -0.256  1.00 18.370          H  
ATOM   2035 1HG2 THR A 146     -26.548 -43.887   3.194  1.00 18.370          H  
ATOM   2036 2HG2 THR A 146     -27.971 -44.771   3.792  1.00 18.370          H  
ATOM   2037 3HG2 THR A 146     -26.739 -45.612   2.825  1.00 18.370          H  
ATOM   2038  N   GLY A 147     -30.202 -44.034  -0.269  1.00 10.220          N  
ATOM   2039  CA  GLY A 147     -30.615 -43.739  -1.626  1.00  9.970          C  
ATOM   2040  C   GLY A 147     -29.357 -43.389  -2.386  1.00  8.890          C  
ATOM   2041  O   GLY A 147     -28.270 -43.315  -1.792  1.00  8.170          O  
ATOM   2042  H   GLY A 147     -30.408 -43.381   0.474  1.00 12.260          H  
ATOM   2043 1HA  GLY A 147     -31.115 -44.591  -2.078  1.00 11.960          H  
ATOM   2044 2HA  GLY A 147     -31.311 -42.899  -1.638  1.00 11.960          H  
ATOM   2045  N   LEU A 148     -29.480 -43.199  -3.691  1.00  8.890          N  
ATOM   2046  CA  LEU A 148     -28.322 -42.869  -4.507  1.00  8.040          C  
ATOM   2047  C   LEU A 148     -28.534 -41.416  -4.894  1.00  7.660          C  
ATOM   2048  O   LEU A 148     -29.685 -40.979  -4.970  1.00  8.210          O  
ATOM   2049  CB  LEU A 148     -28.255 -43.817  -5.700  1.00 11.600          C  
ATOM   2050  CG  LEU A 148     -28.348 -45.345  -5.332  1.00 11.600          C  
ATOM   2051  CD1 LEU A 148     -28.306 -46.165  -6.574  1.00 11.600          C  
ATOM   2052  CD2 LEU A 148     -27.239 -45.777  -4.382  1.00 11.600          C  
ATOM   2053  H   LEU A 148     -30.400 -43.283  -4.117  1.00 10.670          H  
ATOM   2054  HA  LEU A 148     -27.406 -42.935  -3.923  1.00  9.650          H  
ATOM   2055 1HB  LEU A 148     -29.049 -43.574  -6.400  1.00 13.920          H  
ATOM   2056 2HB  LEU A 148     -27.303 -43.669  -6.177  1.00 13.920          H  
ATOM   2057  HG  LEU A 148     -29.301 -45.511  -4.867  1.00 13.920          H  
ATOM   2058 1HD1 LEU A 148     -28.424 -47.217  -6.315  1.00 13.920          H  
ATOM   2059 2HD1 LEU A 148     -29.092 -45.868  -7.238  1.00 13.920          H  
ATOM   2060 3HD1 LEU A 148     -27.362 -46.025  -7.053  1.00 13.920          H  
ATOM   2061 1HD2 LEU A 148     -27.356 -46.835  -4.146  1.00 13.920          H  
ATOM   2062 2HD2 LEU A 148     -26.284 -45.623  -4.856  1.00 13.920          H  
ATOM   2063 3HD2 LEU A 148     -27.284 -45.205  -3.457  1.00 13.920          H  
ATOM   2064  N   PHE A 149     -27.464 -40.663  -5.127  1.00  6.950          N  
ATOM   2065  CA  PHE A 149     -27.615 -39.231  -5.375  1.00  6.810          C  
ATOM   2066  C   PHE A 149     -27.426 -38.792  -6.844  1.00  6.480          C  
ATOM   2067  O   PHE A 149     -26.304 -38.798  -7.385  1.00  6.170          O  
ATOM   2068  CB  PHE A 149     -26.565 -38.509  -4.554  1.00  9.590          C  
ATOM   2069  CG  PHE A 149     -26.581 -38.677  -3.073  1.00  9.590          C  
ATOM   2070  CD1 PHE A 149     -25.971 -39.771  -2.490  1.00  9.590          C  
ATOM   2071  CD2 PHE A 149     -27.112 -37.749  -2.270  1.00  9.590          C  
ATOM   2072  CE1 PHE A 149     -25.926 -39.917  -1.139  1.00  9.590          C  
ATOM   2073  CE2 PHE A 149     -27.064 -37.876  -0.897  1.00  9.590          C  
ATOM   2074  CZ  PHE A 149     -26.473 -38.964  -0.336  1.00  9.590          C  
ATOM   2075  H   PHE A 149     -26.525 -41.068  -5.071  1.00  8.340          H  
ATOM   2076  HA  PHE A 149     -28.610 -38.927  -5.050  1.00  8.170          H  
ATOM   2077 1HB  PHE A 149     -25.640 -38.829  -4.876  1.00 11.510          H  
ATOM   2078 2HB  PHE A 149     -26.647 -37.449  -4.758  1.00 11.510          H  
ATOM   2079  HD1 PHE A 149     -25.515 -40.535  -3.112  1.00 11.510          H  
ATOM   2080  HD2 PHE A 149     -27.570 -36.896  -2.728  1.00 11.510          H  
ATOM   2081  HE1 PHE A 149     -25.441 -40.799  -0.709  1.00 11.510          H  
ATOM   2082  HE2 PHE A 149     -27.489 -37.116  -0.257  1.00 11.510          H  
ATOM   2083  HZ  PHE A 149     -26.433 -39.073   0.744  1.00 11.510          H  
ATOM   2084  N   SER A 150     -28.535 -38.388  -7.481  1.00  6.820          N  
ATOM   2085  CA  SER A 150     -28.557 -37.948  -8.889  1.00  6.760          C  
ATOM   2086  C   SER A 150     -29.763 -37.071  -9.221  1.00  7.100          C  
ATOM   2087  O   SER A 150     -30.806 -37.159  -8.566  1.00  7.600          O  
ATOM   2088  CB  SER A 150     -28.597 -39.130  -9.825  1.00  9.490          C  
ATOM   2089  OG  SER A 150     -29.809 -39.856  -9.694  1.00  9.490          O  
ATOM   2090  H   SER A 150     -29.412 -38.405  -6.974  1.00  8.180          H  
ATOM   2091  HA  SER A 150     -27.654 -37.366  -9.084  1.00  8.110          H  
ATOM   2092 1HB  SER A 150     -28.499 -38.773 -10.849  1.00 11.390          H  
ATOM   2093 2HB  SER A 150     -27.759 -39.754  -9.611  1.00 11.390          H  
ATOM   2094  HG  SER A 150     -29.862 -40.529 -10.428  1.00 11.390          H  
ATOM   2095  N   SER A 151     -29.639 -36.277 -10.295  1.00  7.110          N  
ATOM   2096  CA  SER A 151     -30.778 -35.469 -10.775  1.00  7.730          C  
ATOM   2097  C   SER A 151     -31.493 -35.947 -12.066  1.00  8.320          C  
ATOM   2098  O   SER A 151     -32.640 -35.566 -12.311  1.00  8.320          O  
ATOM   2099  CB  SER A 151     -30.331 -34.032 -11.007  1.00 10.570          C  
ATOM   2100  OG  SER A 151     -29.939 -33.399  -9.809  1.00 10.570          O  
ATOM   2101  H   SER A 151     -28.718 -36.204 -10.738  1.00  8.530          H  
ATOM   2102  HA  SER A 151     -31.523 -35.458  -9.980  1.00  9.280          H  
ATOM   2103 1HB  SER A 151     -29.494 -34.027 -11.713  1.00 12.690          H  
ATOM   2104 2HB  SER A 151     -31.146 -33.475 -11.466  1.00 12.690          H  
ATOM   2105  HG  SER A 151     -29.831 -32.474 -10.044  1.00 12.690          H  
ATOM   2106  N   SER A 152     -30.806 -36.714 -12.911  1.00  8.920          N  
ATOM   2107  CA  SER A 152     -31.311 -37.150 -14.224  1.00  9.780          C  
ATOM   2108  C   SER A 152     -30.427 -38.252 -14.802  1.00  9.610          C  
ATOM   2109  O   SER A 152     -29.388 -38.559 -14.231  1.00  8.830          O  
ATOM   2110  CB  SER A 152     -31.402 -35.977 -15.194  1.00 13.350          C  
ATOM   2111  OG  SER A 152     -30.140 -35.466 -15.525  1.00 13.350          O  
ATOM   2112  H   SER A 152     -29.899 -37.027 -12.627  1.00 10.700          H  
ATOM   2113  HA  SER A 152     -32.313 -37.561 -14.089  1.00 11.740          H  
ATOM   2114 1HB  SER A 152     -31.902 -36.308 -16.102  1.00 16.020          H  
ATOM   2115 2HB  SER A 152     -32.013 -35.185 -14.766  1.00 16.020          H  
ATOM   2116  HG  SER A 152     -30.306 -34.833 -16.235  1.00 16.020          H  
ATOM   2117  N   THR A 153     -30.849 -38.906 -15.890  1.00 10.470          N  
ATOM   2118  CA  THR A 153     -29.973 -39.869 -16.581  1.00 10.540          C  
ATOM   2119  C   THR A 153     -30.033 -39.764 -18.111  1.00 11.170          C  
ATOM   2120  O   THR A 153     -30.961 -39.182 -18.678  1.00 11.890          O  
ATOM   2121  CB  THR A 153     -30.203 -41.325 -16.112  1.00 14.730          C  
ATOM   2122  OG1 THR A 153     -31.570 -41.722 -16.350  1.00 14.730          O  
ATOM   2123  CG2 THR A 153     -29.854 -41.464 -14.657  1.00 14.730          C  
ATOM   2124  H   THR A 153     -31.750 -38.691 -16.294  1.00 12.560          H  
ATOM   2125  HA  THR A 153     -28.946 -39.634 -16.296  1.00 12.650          H  
ATOM   2126  HB  THR A 153     -29.546 -41.980 -16.680  1.00 17.670          H  
ATOM   2127  HG1 THR A 153     -31.732 -42.641 -15.976  1.00 17.670          H  
ATOM   2128 1HG2 THR A 153     -29.976 -42.477 -14.384  1.00 17.670          H  
ATOM   2129 2HG2 THR A 153     -28.816 -41.175 -14.493  1.00 17.670          H  
ATOM   2130 3HG2 THR A 153     -30.499 -40.854 -14.042  1.00 17.670          H  
ATOM   2131  N   THR A 154     -29.004 -40.320 -18.766  1.00 11.040          N  
ATOM   2132  CA  THR A 154     -28.865 -40.361 -20.226  1.00 11.810          C  
ATOM   2133  C   THR A 154     -28.025 -41.521 -20.714  1.00 12.150          C  
ATOM   2134  O   THR A 154     -27.572 -42.363 -19.934  1.00 11.730          O  
ATOM   2135  CB  THR A 154     -28.190 -39.087 -20.759  1.00 16.230          C  
ATOM   2136  OG1 THR A 154     -28.247 -39.038 -22.210  1.00 16.230          O  
ATOM   2137  CG2 THR A 154     -26.767 -39.072 -20.323  1.00 16.230          C  
ATOM   2138  H   THR A 154     -28.279 -40.752 -18.210  1.00 13.250          H  
ATOM   2139  HA  THR A 154     -29.859 -40.453 -20.665  1.00 14.170          H  
ATOM   2140  HB  THR A 154     -28.686 -38.224 -20.360  1.00 19.470          H  
ATOM   2141  HG1 THR A 154     -28.047 -38.084 -22.495  1.00 19.470          H  
ATOM   2142 1HG2 THR A 154     -26.291 -38.201 -20.689  1.00 19.470          H  
ATOM   2143 2HG2 THR A 154     -26.726 -39.101 -19.258  1.00 19.470          H  
ATOM   2144 3HG2 THR A 154     -26.221 -39.910 -20.692  1.00 19.470          H  
ATOM   2145  N   ASN A 155     -27.770 -41.498 -22.021  1.00 13.010          N  
ATOM   2146  CA  ASN A 155     -26.917 -42.479 -22.677  1.00 13.460          C  
ATOM   2147  C   ASN A 155     -25.560 -41.858 -23.052  1.00 13.190          C  
ATOM   2148  O   ASN A 155     -24.565 -42.570 -23.216  1.00 13.630          O  
ATOM   2149  CB  ASN A 155     -27.601 -43.018 -23.913  1.00 18.660          C  
ATOM   2150  CG  ASN A 155     -28.860 -43.772 -23.601  1.00 18.660          C  
ATOM   2151  OD1 ASN A 155     -28.953 -44.503 -22.609  1.00 18.660          O  
ATOM   2152  ND2 ASN A 155     -29.848 -43.604 -24.442  1.00 18.660          N  
ATOM   2153  H   ASN A 155     -28.203 -40.744 -22.550  1.00 15.610          H  
ATOM   2154  HA  ASN A 155     -26.726 -43.299 -21.984  1.00 16.150          H  
ATOM   2155 1HB  ASN A 155     -27.840 -42.194 -24.585  1.00 22.400          H  
ATOM   2156 2HB  ASN A 155     -26.918 -43.683 -24.442  1.00 22.400          H  
ATOM   2157 1HD2 ASN A 155     -30.717 -44.079 -24.295  1.00 22.400          H  
ATOM   2158 2HD2 ASN A 155     -29.738 -43.006 -25.237  1.00 22.400          H  
ATOM   2159  N   SER A 156     -25.546 -40.527 -23.193  1.00 12.620          N  
ATOM   2160  CA  SER A 156     -24.380 -39.739 -23.619  1.00 12.550          C  
ATOM   2161  C   SER A 156     -23.462 -39.315 -22.474  1.00 11.740          C  
ATOM   2162  O   SER A 156     -23.924 -38.945 -21.397  1.00 11.440          O  
ATOM   2163  CB  SER A 156     -24.837 -38.490 -24.340  1.00 17.600          C  
ATOM   2164  OG  SER A 156     -23.744 -37.667 -24.644  1.00 17.600          O  
ATOM   2165  H   SER A 156     -26.411 -40.025 -23.009  1.00 15.140          H  
ATOM   2166  HA  SER A 156     -23.797 -40.349 -24.311  1.00 15.060          H  
ATOM   2167 1HB  SER A 156     -25.357 -38.767 -25.255  1.00 21.120          H  
ATOM   2168 2HB  SER A 156     -25.544 -37.945 -23.711  1.00 21.120          H  
ATOM   2169  HG  SER A 156     -24.111 -36.891 -25.082  1.00 21.120          H  
ATOM   2170  N   GLY A 157     -22.150 -39.347 -22.701  1.00 11.530          N  
ATOM   2171  CA  GLY A 157     -21.211 -38.907 -21.669  1.00 11.000          C  
ATOM   2172  C   GLY A 157     -19.868 -39.633 -21.728  1.00 11.540          C  
ATOM   2173  O   GLY A 157     -19.569 -40.343 -22.693  1.00 12.260          O  
ATOM   2174  H   GLY A 157     -21.807 -39.660 -23.599  1.00 13.840          H  
ATOM   2175 1HA  GLY A 157     -21.042 -37.833 -21.768  1.00 13.200          H  
ATOM   2176 2HA  GLY A 157     -21.656 -39.056 -20.697  1.00 13.200          H  
ATOM   2177  N   PHE A 158     -19.057 -39.430 -20.690  1.00 11.350          N  
ATOM   2178  CA  PHE A 158     -17.709 -39.973 -20.554  1.00 12.030          C  
ATOM   2179  C   PHE A 158     -17.594 -40.873 -19.331  1.00 11.730          C  
ATOM   2180  O   PHE A 158     -18.131 -40.542 -18.271  1.00 11.140          O  
ATOM   2181  CB  PHE A 158     -16.719 -38.808 -20.462  1.00 16.570          C  
ATOM   2182  CG  PHE A 158     -15.321 -39.191 -20.170  1.00 16.570          C  
ATOM   2183  CD1 PHE A 158     -14.536 -39.781 -21.128  1.00 16.570          C  
ATOM   2184  CD2 PHE A 158     -14.780 -38.947 -18.922  1.00 16.570          C  
ATOM   2185  CE1 PHE A 158     -13.247 -40.133 -20.843  1.00 16.570          C  
ATOM   2186  CE2 PHE A 158     -13.485 -39.293 -18.641  1.00 16.570          C  
ATOM   2187  CZ  PHE A 158     -12.717 -39.887 -19.602  1.00 16.570          C  
ATOM   2188  H   PHE A 158     -19.384 -38.855 -19.925  1.00 13.620          H  
ATOM   2189  HA  PHE A 158     -17.483 -40.568 -21.440  1.00 14.440          H  
ATOM   2190 1HB  PHE A 158     -16.732 -38.264 -21.400  1.00 19.880          H  
ATOM   2191 2HB  PHE A 158     -17.050 -38.117 -19.684  1.00 19.880          H  
ATOM   2192  HD1 PHE A 158     -14.948 -39.977 -22.116  1.00 19.880          H  
ATOM   2193  HD2 PHE A 158     -15.396 -38.483 -18.148  1.00 19.880          H  
ATOM   2194  HE1 PHE A 158     -12.643 -40.612 -21.606  1.00 19.880          H  
ATOM   2195  HE2 PHE A 158     -13.078 -39.108 -17.649  1.00 19.880          H  
ATOM   2196  HZ  PHE A 158     -11.691 -40.172 -19.378  1.00 19.880          H  
ATOM   2197  N   ALA A 159     -16.955 -42.031 -19.492  1.00 12.280          N  
ATOM   2198  CA  ALA A 159     -16.739 -42.958 -18.386  1.00 12.230          C  
ATOM   2199  C   ALA A 159     -15.881 -42.337 -17.297  1.00 12.660          C  
ATOM   2200  O   ALA A 159     -14.864 -41.720 -17.595  1.00 13.440          O  
ATOM   2201  CB  ALA A 159     -16.078 -44.222 -18.891  1.00 17.140          C  
ATOM   2202  H   ALA A 159     -16.580 -42.263 -20.402  1.00 14.740          H  
ATOM   2203  HA  ALA A 159     -17.712 -43.201 -17.952  1.00 14.680          H  
ATOM   2204 1HB  ALA A 159     -15.941 -44.916 -18.061  1.00 20.570          H  
ATOM   2205 2HB  ALA A 159     -16.703 -44.685 -19.653  1.00 20.570          H  
ATOM   2206 3HB  ALA A 159     -15.107 -43.971 -19.318  1.00 20.570          H  
ATOM   2207  N   TYR A 160     -16.214 -42.607 -16.041  1.00 12.250          N  
ATOM   2208  CA  TYR A 160     -15.483 -42.098 -14.885  1.00 12.710          C  
ATOM   2209  C   TYR A 160     -16.135 -42.662 -13.616  1.00 12.040          C  
ATOM   2210  O   TYR A 160     -17.239 -43.207 -13.688  1.00 11.190          O  
ATOM   2211  CB  TYR A 160     -15.449 -40.550 -14.912  1.00 17.610          C  
ATOM   2212  CG  TYR A 160     -14.741 -39.922 -13.769  1.00 17.610          C  
ATOM   2213  CD1 TYR A 160     -13.366 -39.989 -13.665  1.00 17.610          C  
ATOM   2214  CD2 TYR A 160     -15.475 -39.256 -12.834  1.00 17.610          C  
ATOM   2215  CE1 TYR A 160     -12.743 -39.398 -12.591  1.00 17.610          C  
ATOM   2216  CE2 TYR A 160     -14.873 -38.661 -11.766  1.00 17.610          C  
ATOM   2217  CZ  TYR A 160     -13.504 -38.731 -11.636  1.00 17.610          C  
ATOM   2218  OH  TYR A 160     -12.881 -38.137 -10.568  1.00 17.610          O  
ATOM   2219  H   TYR A 160     -17.053 -43.146 -15.866  1.00 14.700          H  
ATOM   2220  HA  TYR A 160     -14.458 -42.466 -14.928  1.00 15.250          H  
ATOM   2221 1HB  TYR A 160     -14.969 -40.191 -15.811  1.00 21.130          H  
ATOM   2222 2HB  TYR A 160     -16.473 -40.170 -14.927  1.00 21.130          H  
ATOM   2223  HD1 TYR A 160     -12.780 -40.509 -14.424  1.00 21.130          H  
ATOM   2224  HD2 TYR A 160     -16.535 -39.215 -12.952  1.00 21.130          H  
ATOM   2225  HE1 TYR A 160     -11.659 -39.449 -12.491  1.00 21.130          H  
ATOM   2226  HE2 TYR A 160     -15.475 -38.133 -11.025  1.00 21.130          H  
ATOM   2227  HH  TYR A 160     -13.539 -37.722 -10.002  1.00 21.130          H  
ATOM   2228  N   GLY A 161     -15.454 -42.560 -12.469  1.00 12.550          N  
ATOM   2229  CA  GLY A 161     -15.976 -43.082 -11.205  1.00 12.160          C  
ATOM   2230  C   GLY A 161     -16.980 -42.175 -10.497  1.00 11.320          C  
ATOM   2231  O   GLY A 161     -17.557 -41.266 -11.097  1.00 11.240          O  
ATOM   2232  H   GLY A 161     -14.541 -42.125 -12.476  1.00 15.060          H  
ATOM   2233 1HA  GLY A 161     -16.443 -44.050 -11.390  1.00 14.590          H  
ATOM   2234 2HA  GLY A 161     -15.138 -43.269 -10.534  1.00 14.590          H  
ATOM   2235  N   GLN A 162     -17.261 -42.505  -9.223  1.00 10.820          N  
ATOM   2236  CA  GLN A 162     -18.258 -41.817  -8.387  1.00 10.010          C  
ATOM   2237  C   GLN A 162     -17.792 -41.587  -6.953  1.00 10.410          C  
ATOM   2238  O   GLN A 162     -16.914 -42.294  -6.459  1.00 11.300          O  
ATOM   2239  CB  GLN A 162     -19.584 -42.603  -8.376  1.00 14.340          C  
ATOM   2240  CG  GLN A 162     -20.298 -42.700  -9.743  1.00 14.340          C  
ATOM   2241  CD  GLN A 162     -21.539 -43.541  -9.702  1.00 14.340          C  
ATOM   2242  OE1 GLN A 162     -21.539 -44.600  -9.057  1.00 14.340          O  
ATOM   2243  NE2 GLN A 162     -22.592 -43.107 -10.365  1.00 14.340          N  
ATOM   2244  H   GLN A 162     -16.742 -43.267  -8.806  1.00 12.980          H  
ATOM   2245  HA  GLN A 162     -18.430 -40.839  -8.793  1.00 12.010          H  
ATOM   2246 1HB  GLN A 162     -19.401 -43.613  -8.017  1.00 17.210          H  
ATOM   2247 2HB  GLN A 162     -20.275 -42.130  -7.672  1.00 17.210          H  
ATOM   2248 1HG  GLN A 162     -20.601 -41.711 -10.052  1.00 17.210          H  
ATOM   2249 2HG  GLN A 162     -19.628 -43.129 -10.482  1.00 17.210          H  
ATOM   2250 1HE2 GLN A 162     -23.444 -43.648 -10.368  1.00 17.210          H  
ATOM   2251 2HE2 GLN A 162     -22.587 -42.210 -10.869  1.00 17.210          H  
ATOM   2252  N   ASN A 163     -18.393 -40.596  -6.282  1.00  9.850          N  
ATOM   2253  CA  ASN A 163     -18.146 -40.340  -4.869  1.00 10.250          C  
ATOM   2254  C   ASN A 163     -18.591 -41.551  -4.060  1.00 10.490          C  
ATOM   2255  O   ASN A 163     -19.637 -42.141  -4.361  1.00 10.020          O  
ATOM   2256  CB  ASN A 163     -18.866 -39.094  -4.416  1.00 14.190          C  
ATOM   2257  CG  ASN A 163     -18.545 -38.680  -3.004  1.00 14.190          C  
ATOM   2258  OD1 ASN A 163     -19.003 -39.304  -2.034  1.00 14.190          O  
ATOM   2259  ND2 ASN A 163     -17.764 -37.630  -2.856  1.00 14.190          N  
ATOM   2260  H   ASN A 163     -19.101 -40.014  -6.738  1.00 11.820          H  
ATOM   2261  HA  ASN A 163     -17.074 -40.212  -4.713  1.00 12.300          H  
ATOM   2262 1HB  ASN A 163     -18.628 -38.270  -5.090  1.00 17.030          H  
ATOM   2263 2HB  ASN A 163     -19.907 -39.275  -4.499  1.00 17.030          H  
ATOM   2264 1HD2 ASN A 163     -17.523 -37.310  -1.936  1.00 17.030          H  
ATOM   2265 2HD2 ASN A 163     -17.410 -37.137  -3.654  1.00 17.030          H  
ATOM   2266  N   LYS A 164     -17.855 -41.859  -2.979  1.00 11.300          N  
ATOM   2267  CA  LYS A 164     -18.127 -42.994  -2.081  1.00 11.850          C  
ATOM   2268  C   LYS A 164     -19.563 -43.055  -1.544  1.00 11.230          C  
ATOM   2269  O   LYS A 164     -20.036 -44.116  -1.131  1.00 11.680          O  
ATOM   2270  CB  LYS A 164     -17.163 -42.960  -0.886  1.00 16.370          C  
ATOM   2271  CG  LYS A 164     -17.370 -41.782   0.069  1.00 16.370          C  
ATOM   2272  CD  LYS A 164     -16.382 -41.801   1.220  1.00 16.370          C  
ATOM   2273  CE  LYS A 164     -16.662 -40.660   2.195  1.00 16.370          C  
ATOM   2274  NZ  LYS A 164     -15.687 -40.634   3.324  1.00 16.370          N  
ATOM   2275  H   LYS A 164     -17.031 -41.302  -2.804  1.00 13.560          H  
ATOM   2276  HA  LYS A 164     -17.947 -43.911  -2.643  1.00 14.220          H  
ATOM   2277 1HB  LYS A 164     -17.277 -43.865  -0.299  1.00 19.640          H  
ATOM   2278 2HB  LYS A 164     -16.137 -42.928  -1.247  1.00 19.640          H  
ATOM   2279 1HG  LYS A 164     -17.262 -40.844  -0.477  1.00 19.640          H  
ATOM   2280 2HG  LYS A 164     -18.356 -41.810   0.487  1.00 19.640          H  
ATOM   2281 1HD  LYS A 164     -16.461 -42.752   1.750  1.00 19.640          H  
ATOM   2282 2HD  LYS A 164     -15.367 -41.698   0.835  1.00 19.640          H  
ATOM   2283 1HE  LYS A 164     -16.608 -39.713   1.659  1.00 19.640          H  
ATOM   2284 2HE  LYS A 164     -17.669 -40.780   2.599  1.00 19.640          H  
ATOM   2285 1HZ  LYS A 164     -15.910 -39.867   3.944  1.00 19.640          H  
ATOM   2286 2HZ  LYS A 164     -15.737 -41.504   3.837  1.00 19.640          H  
ATOM   2287 3HZ  LYS A 164     -14.752 -40.511   2.961  1.00 19.640          H  
ATOM   2288  N   THR A 165     -20.279 -41.940  -1.556  1.00 10.300          N  
ATOM   2289  CA  THR A 165     -21.640 -41.916  -1.052  1.00  9.770          C  
ATOM   2290  C   THR A 165     -22.637 -42.294  -2.141  1.00  8.980          C  
ATOM   2291  O   THR A 165     -23.837 -42.331  -1.880  1.00  8.520          O  
ATOM   2292  CB  THR A 165     -22.014 -40.536  -0.482  1.00 13.890          C  
ATOM   2293  OG1 THR A 165     -21.910 -39.546  -1.508  1.00 13.890          O  
ATOM   2294  CG2 THR A 165     -21.076 -40.175   0.647  1.00 13.890          C  
ATOM   2295  H   THR A 165     -19.866 -41.064  -1.892  1.00 12.360          H  
ATOM   2296  HA  THR A 165     -21.729 -42.650  -0.256  1.00 11.720          H  
ATOM   2297  HB  THR A 165     -23.036 -40.563  -0.114  1.00 16.670          H  
ATOM   2298  HG1 THR A 165     -22.371 -38.746  -1.229  1.00 16.670          H  
ATOM   2299 1HG2 THR A 165     -21.347 -39.199   1.046  1.00 16.670          H  
ATOM   2300 2HG2 THR A 165     -21.151 -40.921   1.433  1.00 16.670          H  
ATOM   2301 3HG2 THR A 165     -20.058 -40.141   0.277  1.00 16.670          H  
ATOM   2302  N   ALA A 166     -22.132 -42.689  -3.324  1.00  9.020          N  
ATOM   2303  CA  ALA A 166     -22.904 -42.976  -4.530  1.00  8.460          C  
ATOM   2304  C   ALA A 166     -23.451 -41.666  -5.007  1.00  7.540          C  
ATOM   2305  O   ALA A 166     -24.658 -41.474  -5.166  1.00  7.110          O  
ATOM   2306  CB  ALA A 166     -24.033 -43.982  -4.313  1.00 12.070          C  
ATOM   2307  H   ALA A 166     -21.119 -42.682  -3.420  1.00 10.820          H  
ATOM   2308  HA  ALA A 166     -22.221 -43.362  -5.288  1.00 10.150          H  
ATOM   2309 1HB  ALA A 166     -24.552 -44.133  -5.244  1.00 14.480          H  
ATOM   2310 2HB  ALA A 166     -23.614 -44.913  -3.995  1.00 14.480          H  
ATOM   2311 3HB  ALA A 166     -24.746 -43.634  -3.580  1.00 14.480          H  
ATOM   2312  N   PHE A 167     -22.524 -40.735  -5.195  1.00  7.470          N  
ATOM   2313  CA  PHE A 167     -22.883 -39.394  -5.630  1.00  6.840          C  
ATOM   2314  C   PHE A 167     -22.211 -38.828  -6.876  1.00  7.100          C  
ATOM   2315  O   PHE A 167     -20.973 -38.791  -7.043  1.00  7.890          O  
ATOM   2316  CB  PHE A 167     -22.768 -38.436  -4.431  1.00  9.830          C  
ATOM   2317  CG  PHE A 167     -22.902 -36.955  -4.707  1.00  9.830          C  
ATOM   2318  CD1 PHE A 167     -23.971 -36.392  -5.397  1.00  9.830          C  
ATOM   2319  CD2 PHE A 167     -21.935 -36.103  -4.223  1.00  9.830          C  
ATOM   2320  CE1 PHE A 167     -24.046 -35.050  -5.598  1.00  9.830          C  
ATOM   2321  CE2 PHE A 167     -22.018 -34.752  -4.425  1.00  9.830          C  
ATOM   2322  CZ  PHE A 167     -23.071 -34.233  -5.111  1.00  9.830          C  
ATOM   2323  H   PHE A 167     -21.553 -41.010  -5.015  1.00  8.960          H  
ATOM   2324  HA  PHE A 167     -23.930 -39.437  -5.893  1.00  8.210          H  
ATOM   2325 1HB  PHE A 167     -23.531 -38.704  -3.708  1.00 11.790          H  
ATOM   2326 2HB  PHE A 167     -21.842 -38.593  -3.930  1.00 11.790          H  
ATOM   2327  HD1 PHE A 167     -24.743 -37.012  -5.802  1.00 11.790          H  
ATOM   2328  HD2 PHE A 167     -21.086 -36.514  -3.671  1.00 11.790          H  
ATOM   2329  HE1 PHE A 167     -24.883 -34.624  -6.154  1.00 11.790          H  
ATOM   2330  HE2 PHE A 167     -21.240 -34.093  -4.039  1.00 11.790          H  
ATOM   2331  HZ  PHE A 167     -23.134 -33.170  -5.271  1.00 11.790          H  
ATOM   2332  N   GLY A 168     -23.091 -38.344  -7.764  1.00  6.710          N  
ATOM   2333  CA  GLY A 168     -22.732 -37.736  -9.043  1.00  7.230          C  
ATOM   2334  C   GLY A 168     -22.147 -36.317  -8.904  1.00  7.710          C  
ATOM   2335  O   GLY A 168     -22.693 -35.350  -9.432  1.00  7.770          O  
ATOM   2336  H   GLY A 168     -24.092 -38.446  -7.540  1.00  8.050          H  
ATOM   2337 1HA  GLY A 168     -22.049 -38.384  -9.557  1.00  8.680          H  
ATOM   2338 2HA  GLY A 168     -23.622 -37.690  -9.673  1.00  8.680          H  
ATOM   2339  N   THR A 169     -21.014 -36.173  -8.207  1.00  8.260          N  
ATOM   2340  CA  THR A 169     -20.450 -34.821  -7.986  1.00  8.860          C  
ATOM   2341  C   THR A 169     -20.079 -34.127  -9.298  1.00  9.660          C  
ATOM   2342  O   THR A 169     -20.424 -32.971  -9.538  1.00  9.950          O  
ATOM   2343  CB  THR A 169     -19.149 -34.837  -7.138  1.00 12.160          C  
ATOM   2344  OG1 THR A 169     -19.385 -35.387  -5.852  1.00 12.160          O  
ATOM   2345  CG2 THR A 169     -18.638 -33.383  -6.947  1.00 12.160          C  
ATOM   2346  H   THR A 169     -20.616 -37.019  -7.794  1.00  9.910          H  
ATOM   2347  HA  THR A 169     -21.205 -34.213  -7.481  1.00 10.630          H  
ATOM   2348  HB  THR A 169     -18.385 -35.427  -7.645  1.00 14.600          H  
ATOM   2349  HG1 THR A 169     -19.650 -36.300  -5.946  1.00 14.600          H  
ATOM   2350 1HG2 THR A 169     -17.730 -33.399  -6.347  1.00 14.600          H  
ATOM   2351 2HG2 THR A 169     -18.419 -32.913  -7.901  1.00 14.600          H  
ATOM   2352 3HG2 THR A 169     -19.402 -32.802  -6.430  1.00 14.600          H  
ATOM   2353  N   SER A 170     -19.320 -34.843 -10.128  1.00 10.160          N  
ATOM   2354  CA  SER A 170     -18.857 -34.351 -11.423  1.00 11.080          C  
ATOM   2355  C   SER A 170     -18.897 -35.546 -12.348  1.00 10.930          C  
ATOM   2356  O   SER A 170     -18.059 -35.741 -13.229  1.00 11.560          O  
ATOM   2357  CB  SER A 170     -17.472 -33.780 -11.410  1.00 15.140          C  
ATOM   2358  OG  SER A 170     -16.473 -34.696 -11.116  1.00 15.140          O  
ATOM   2359  H   SER A 170     -19.047 -35.769  -9.842  1.00 12.190          H  
ATOM   2360  HA  SER A 170     -19.520 -33.575 -11.784  1.00 13.300          H  
ATOM   2361 1HB  SER A 170     -17.292 -33.353 -12.355  1.00 18.170          H  
ATOM   2362 2HB  SER A 170     -17.432 -32.990 -10.693  1.00 18.170          H  
ATOM   2363  HG  SER A 170     -15.683 -34.310 -11.602  1.00 18.170          H  
ATOM   2364  N   THR A 171     -19.801 -36.449 -12.043  1.00 10.170          N  
ATOM   2365  CA  THR A 171     -19.896 -37.678 -12.793  1.00  9.950          C  
ATOM   2366  C   THR A 171     -21.309 -38.140 -13.046  1.00  9.060          C  
ATOM   2367  O   THR A 171     -22.270 -37.468 -12.697  1.00  8.660          O  
ATOM   2368  CB  THR A 171     -19.133 -38.759 -12.074  1.00 14.020          C  
ATOM   2369  OG1 THR A 171     -19.018 -39.911 -12.911  1.00 14.020          O  
ATOM   2370  CG2 THR A 171     -19.811 -39.092 -10.834  1.00 14.020          C  
ATOM   2371  H   THR A 171     -20.468 -36.244 -11.310  1.00 12.200          H  
ATOM   2372  HA  THR A 171     -19.415 -37.531 -13.754  1.00 11.940          H  
ATOM   2373  HB  THR A 171     -18.150 -38.394 -11.828  1.00 16.820          H  
ATOM   2374  HG1 THR A 171     -18.409 -40.554 -12.437  1.00 16.820          H  
ATOM   2375 1HG2 THR A 171     -19.272 -39.812 -10.357  1.00 16.820          H  
ATOM   2376 2HG2 THR A 171     -19.868 -38.212 -10.204  1.00 16.820          H  
ATOM   2377 3HG2 THR A 171     -20.797 -39.472 -11.023  1.00 16.820          H  
ATOM   2378  N   THR A 172     -21.409 -39.314 -13.637  1.00  8.900          N  
ATOM   2379  CA  THR A 172     -22.676 -39.953 -13.991  1.00  8.280          C  
ATOM   2380  C   THR A 172     -23.558 -40.193 -12.767  1.00  7.640          C  
ATOM   2381  O   THR A 172     -23.055 -40.426 -11.661  1.00  7.930          O  
ATOM   2382  CB  THR A 172     -22.416 -41.292 -14.710  1.00 11.840          C  
ATOM   2383  OG1 THR A 172     -23.658 -41.842 -15.149  1.00 11.840          O  
ATOM   2384  CG2 THR A 172     -21.744 -42.282 -13.775  1.00 11.840          C  
ATOM   2385  H   THR A 172     -20.524 -39.780 -13.835  1.00 10.680          H  
ATOM   2386  HA  THR A 172     -23.221 -39.291 -14.666  1.00  9.940          H  
ATOM   2387  HB  THR A 172     -21.766 -41.125 -15.563  1.00 14.210          H  
ATOM   2388  HG1 THR A 172     -24.009 -41.325 -15.874  1.00 14.210          H  
ATOM   2389 1HG2 THR A 172     -21.570 -43.214 -14.306  1.00 14.210          H  
ATOM   2390 2HG2 THR A 172     -20.793 -41.884 -13.423  1.00 14.210          H  
ATOM   2391 3HG2 THR A 172     -22.382 -42.475 -12.937  1.00 14.210          H  
ATOM   2392  N   GLY A 173     -24.880 -40.104 -12.940  1.00  6.990          N  
ATOM   2393  CA  GLY A 173     -25.781 -40.377 -11.827  1.00  6.620          C  
ATOM   2394  C   GLY A 173     -26.343 -41.792 -11.826  1.00  6.960          C  
ATOM   2395  O   GLY A 173     -25.710 -42.749 -12.273  1.00  7.560          O  
ATOM   2396  H   GLY A 173     -25.276 -39.864 -13.856  1.00  8.390          H  
ATOM   2397 1HA  GLY A 173     -25.254 -40.200 -10.889  1.00  7.940          H  
ATOM   2398 2HA  GLY A 173     -26.602 -39.681 -11.843  1.00  7.940          H  
ATOM   2399  N   PHE A 174     -27.546 -41.910 -11.274  1.00  6.800          N  
ATOM   2400  CA  PHE A 174     -28.243 -43.165 -11.088  1.00  7.320          C  
ATOM   2401  C   PHE A 174     -29.659 -42.999 -11.604  1.00  7.170          C  
ATOM   2402  O   PHE A 174     -30.236 -41.911 -11.466  1.00  6.810          O  
ATOM   2403  CB  PHE A 174     -28.289 -43.479  -9.599  1.00 10.040          C  
ATOM   2404  CG  PHE A 174     -26.950 -43.494  -9.002  1.00 10.040          C  
ATOM   2405  CD1 PHE A 174     -26.449 -42.329  -8.454  1.00 10.040          C  
ATOM   2406  CD2 PHE A 174     -26.169 -44.621  -8.986  1.00 10.040          C  
ATOM   2407  CE1 PHE A 174     -25.229 -42.287  -7.928  1.00 10.040          C  
ATOM   2408  CE2 PHE A 174     -24.926 -44.579  -8.425  1.00 10.040          C  
ATOM   2409  CZ  PHE A 174     -24.463 -43.408  -7.898  1.00 10.040          C  
ATOM   2410  H   PHE A 174     -27.997 -41.074 -10.959  1.00  8.160          H  
ATOM   2411  HA  PHE A 174     -27.740 -43.955 -11.646  1.00  8.780          H  
ATOM   2412 1HB  PHE A 174     -28.897 -42.738  -9.077  1.00 12.050          H  
ATOM   2413 2HB  PHE A 174     -28.741 -44.449  -9.441  1.00 12.050          H  
ATOM   2414  HD1 PHE A 174     -27.050 -41.435  -8.457  1.00 12.050          H  
ATOM   2415  HD2 PHE A 174     -26.543 -45.549  -9.419  1.00 12.050          H  
ATOM   2416  HE1 PHE A 174     -24.856 -41.348  -7.520  1.00 12.050          H  
ATOM   2417  HE2 PHE A 174     -24.295 -45.470  -8.404  1.00 12.050          H  
ATOM   2418  HZ  PHE A 174     -23.469 -43.371  -7.467  1.00 12.050          H  
ATOM   2419  N   GLY A 175     -30.235 -44.083 -12.124  1.00  7.700          N  
ATOM   2420  CA  GLY A 175     -31.608 -44.084 -12.627  1.00  7.970          C  
ATOM   2421  C   GLY A 175     -31.619 -44.546 -14.083  1.00  8.500          C  
ATOM   2422  O   GLY A 175     -32.289 -43.938 -14.922  1.00  9.170          O  
ATOM   2423  OXT GLY A 175     -30.665 -45.226 -14.459  1.00 11.960          O  
ATOM   2424  H   GLY A 175     -29.695 -44.936 -12.200  1.00  9.240          H  
ATOM   2425 1HA  GLY A 175     -32.230 -44.743 -12.022  1.00  9.560          H  
ATOM   2426 2HA  GLY A 175     -32.029 -43.081 -12.555  1.00  9.560          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 -764.833 94.9377 562.988 -42.1157 12.5999 27.2037 278.734 -312.934 -1.72927 -11.7515 -226.954 -66.6826 -57.2387 -28.8503 -35.4756 -11.7555 0 0.17132 9.42667 60.1187 109.112 -44.8315 96.8835 -42.9017 17.3508 97.2481 -281.28
GLY:NtermProteinFull_1 -1.98463 0.11681 1.43815 -0.00165 0 0 0.81504 -0.93641 -0 -0 -0.90463 0.09416 0 0 0 0 0 0.00838 0 0 0 0 0 0.83697 0 0.06171 -0.45609
THR_2 -3.19009 0.36232 2.0444 -0.1165 0.06583 0.06413 0.69849 -1.36075 -0.00839 -0.09926 0.20394 -1.27266 0 0 0 0 0 -0.07102 0.00388 0.13519 0 -0.68534 2.27758 -1.0874 -0.1192 0.26657 -1.88829
ALA_3 -3.88623 0.41413 1.99073 -0.02238 0 0 1.96428 -1.61407 -0.018 -0.09008 -0.76986 -0.16002 0 0 -0.54684 0 0 0.00248 0 0 0 -0.11034 0 1.8394 -0.35524 0.51041 -0.85163
SER_4 -2.58592 0.19468 1.72669 -0.0367 0.00737 0.06661 0.63026 -1.083 -0 -0 -0.20096 -0.90238 0 0 0 0 0 0.27078 1e-05 0.47358 0 0.04983 0.6003 -0.77834 -0.24443 0.47619 -1.33542
THR_5 -3.53274 0.20679 3.10681 -0.12806 0.10602 0.06992 1.51679 -1.66267 -0.02075 -0.2347 -0.68659 -1.22393 0 0 0 0 0 0.02457 0.00206 0.01452 0 -0.12053 2.26219 -1.0874 -0.14357 0.56019 -0.97109
GLY_6 -3.65348 0.58409 3.4491 -0.00017 0 0 2.28515 -1.95677 -6e-05 -0.00081 -1.46202 -0.29112 0 0 0 0 0 -0.25117 0 0 0 -1.33932 0 0.83697 -0.00635 0.53868 -1.26729
THR_7 -5.81405 0.61341 3.9477 -0.11813 0.05659 0.05408 1.80558 -2.51717 -0.02746 -0.27955 -1.37691 -0.64292 0 0 0 0 0 -0.08028 0.01382 0.5149 0 0.35256 2.28026 -1.0874 0.09806 0.43068 -1.77622
SER_8 -3.22509 0.31938 4.13329 -0.02445 0 0.02291 1.28622 -1.86346 -0 -0 -0.91092 -0.32799 0 0 -0.46276 0 0 -0.04715 0.00691 0.63789 0 0.24268 0.60027 -0.77834 -0.17803 0.39521 -0.17345
LEU_9 -6.98217 0.63871 4.276 -0.66913 0.14546 0.2222 2.96434 -2.78773 -0 -0 -1.80447 0.13549 0 0 0 0 0 0.09191 0.15896 0.70722 0 -0.16929 0 0.18072 -0.00528 0.49272 -2.40431
PHE_10 -10.2046 1.34972 4.00131 -0.66324 0.07787 0.3351 3.02222 -3.15732 -2e-05 -7e-05 -1.69959 0.01757 0 0 0 0 0 0.04954 0.00192 0 2.3179 0.00164 0 1.0402 0.03408 1.00893 -2.46681
SER_11 -3.0907 0.32832 4.18593 -0.03937 0.00026 0.05716 2.03678 -2.00115 -6e-05 -0.00081 -1.7495 -0.66852 0 0 -0.46276 0 0 -0.12198 0.17956 0.16112 0 -0.26879 1.77916 -0.77834 -0.35732 0.91912 0.10811
SER_12 -2.76178 0.32307 3.83367 -0.03972 0.00118 0.05579 1.76374 -1.73128 -0 -0 -1.91925 -0.36961 0 0 0 -0.79145 0 -0.01732 0.00347 0.25195 0 -0.3131 1.7364 -0.77834 -0.61444 0.43438 -0.93263
GLN_13 -4.62321 0.36829 4.73554 -0.6528 0.1269 0.70005 2.35743 -2.28877 -0.00508 -0.0871 -0.47378 -0.64828 0 0 0 -0.79145 0 0.00169 0.03422 0 2.00653 -0.06811 0 -0.18838 -0.41945 0.28565 0.36988
ASN_14 -1.60379 0.08886 1.72162 -0.18948 0.02282 0.29463 0.13562 -0.85885 -0.01475 -0.0804 -0.05577 -0.44201 0 0 0 0 0 -0.07284 0.01049 0 1.87617 -0.33131 0 -0.93687 -0.44297 0.36686 -0.51197
ASN_15 -4.30737 0.34365 3.65588 -0.20309 0.0119 0.34589 1.42005 -1.90408 -0.01475 -0.0804 -1.50502 -0.66384 0 0 -0.66281 0 0 0.06492 0.10323 0 3.82488 -0.71304 0 -0.93687 -0.08906 0.48733 -0.82261
ALA_16 -4.02735 0.23306 1.90516 -0.02526 0.00019 0 0.95287 -1.61927 -0.02212 -0.13714 -0.18728 -0.24577 0 0 0 0 0 -0.06476 0 0 0 -0.01277 0 1.8394 -0.13436 0.37337 -1.17205
PHE_17 -10.7438 1.53412 3.21859 -1.04371 0.31202 0.64718 2.57667 -2.91253 -0 -0 -1.58824 0.26835 0 0 0 0 0 0.08833 0.07976 0 4.28143 -0.20598 0 1.0402 -0.57167 0.37422 -2.64502
ALA_18 -6.03408 1.13051 1.67001 -0.02485 0.00127 0 0.91489 -2.10276 -0.00395 -0.02214 -0.05545 -0.45437 0 0 0 0 0 -0.01735 0 0 0 0.07098 0 1.8394 0.44363 0.47911 -2.16516
GLN_19 -4.09348 0.21136 3.01585 -0.25922 0.03093 0.22859 1.17757 -1.66379 -0 -0 -1.59198 -0.83433 0 0 0 0 0 0.16372 0.04739 0 2.89396 0.11527 0 -0.18838 1.31184 0.49331 1.05861
ASN_20 -6.93745 0.77053 3.99642 -0.1842 0.01121 0.27365 2.1218 -2.24099 -0.01947 -0.16286 -1.22857 -0.45367 0 0 -0.65021 0 0 0.00709 0.00973 0 2.3076 0.00667 0 -0.93687 0.74192 0.51777 -2.04993
LYS_21 -4.63398 0.64407 3.54607 -0.5007 0.1824 0.34515 1.6175 -1.57449 -0 -0 -0.69153 -0.26209 0 0 0 0 0 0.16646 0.02976 3.26563 0 0.22516 0 -1.5107 1.28635 1.09033 3.2254
PRO_22 -6.33404 1.3817 3.26854 -0.09061 0.0005 0.05577 1.33836 -1.44329 -1e-05 -9e-05 -1.04471 0.72758 0 0 -0.41378 0 0 -0.1389 0.00246 0.60822 0 -0.50769 0 -2.4119 1.06479 1.17685 -2.76025
THR_23 -3.75652 0.44852 2.71177 -0.13583 0.0924 0.10131 1.03397 -1.53041 -0 -0 -0.99985 -0.84473 0 0 0 -0.54729 0 0.20739 0.00587 0.10966 0 -0.15112 2.27766 -1.0874 0.17501 0.58828 -1.3013
GLY_24 -2.60621 0.28392 1.80898 -0.00037 0 0 0.69043 -1.11728 -1e-05 -9e-05 -0.86706 -0.17489 0 0 0 0 0 -0.07543 0 0 0 -0.64432 0 0.83697 0.4211 0.34528 -1.09895
PHE_25 -5.47712 0.56841 4.68856 -0.67495 0.21045 0.10393 2.86994 -2.47069 -0 -0 -3.0214 -0.14698 0 0 0 0 0 -0.03266 0.00853 0 3.13649 -0.28474 0 1.0402 0.57548 0.36429 1.45773
GLY_26 -1.35695 0.11854 1.52821 -4e-05 0 0 0.45543 -0.81916 -0 -0 0.43492 -0.40008 0 0 0 0 0 -0.12343 0 0 0 0.42262 0 0.83697 0.64682 0.40549 2.14933
ASN_27 -2.50147 0.29059 1.57354 -0.20009 0.04449 0.32267 0.53314 -1.00278 -0 -0 0.03154 -0.4361 0 0 0 0 0 -0.04599 0.03156 0 1.94044 -0.4425 0 -0.93687 -0.29868 0.23026 -0.86625
PHE_28 -3.40276 0.49593 2.60112 -0.92873 0.05404 0.37585 1.43397 -1.34779 -0 -0 0.11222 0.11127 0 0 0 0 0 0.01994 0.02735 0 2.58327 -0.1512 0 1.0402 0.25867 0.21289 3.49623
GLY_29 -1.64124 0.06709 2.26855 -8e-05 0 0 1.0057 -1.09152 -0.02118 -0.18142 -0.85317 -0.3259 0 0 0 0 0 -0.11857 0 0 0 -1.53977 0 0.83697 0.77324 0.18233 -0.63896
THR_30 -4.56555 0.48111 3.73998 -0.15418 0.05967 0.05696 2.2748 -2.05961 -0.0072 -0.04443 -1.30838 -0.07983 0 0 0 0 0 -0.01792 8e-05 0.06363 0 0.03901 2.31349 -1.0874 -0.09922 0.23491 -0.16008
SER_31 -2.70797 0.11842 2.17128 -0.02928 0.00055 0.05042 0.77916 -1.12682 -0.0812 -0.70413 0.60171 -0.94634 0 0 0 0 0 -0.06211 0.00063 0.40404 0 -0.03916 0.60154 -0.77834 0.02259 0.21203 -1.51297
THR_32 -2.90968 0.08098 2.78475 -0.22513 0.17769 0.09563 1.3404 -1.44974 -0.02982 -0.14547 -0.40894 -1.19335 0 0 0 0 0 0.01458 0.04732 0.26544 0 0.1197 2.30209 -1.0874 0.30689 0.25277 0.33871
SER_33 -1.66163 0.34145 2.10166 -0.02947 0.00041 0.05539 0.87032 -0.88198 -0 -0 -1.13206 -0.44033 0 0 0 -0.54729 0 0.23228 0.00835 0.15931 0 -0.37921 0.61451 -0.77834 0.73912 0.78001 0.0525
SER_34 -2.07447 0.37634 3.08764 -0.03301 0 0.07275 1.46031 -1.30308 -0 -0 -1.86701 -0.37323 0 0 0 0 0 0.13265 0.00603 0.08653 0 -0.49514 0.62372 -0.77834 0.58498 1.26478 0.77147
GLY_35 -1.06858 0.08175 1.31069 -0.00022 0 0 0.43809 -0.63225 -0.01655 -0.14342 0.99765 -0.23877 0 0 0 0 0 -0.07895 0 0 0 0.51459 0 0.83697 -0.00523 0.81086 2.80662
GLY_36 -3.36833 0.29142 2.73238 -7e-05 0 0 1.8966 -1.68838 -7e-05 -0.00146 -2.01846 -0.38953 0 0 0 0 0 -0.034 0 0 0 0.37077 0 0.83697 0.10908 0.45142 -0.81166
LEU_37 -5.87071 1.31634 0.06144 -0.50231 0.15817 0.11696 1.07814 -1.2709 -0 -0 -0.58171 0.26708 0 0 0 0 0 -0.08253 0.51959 0.39557 0 -0.15365 0 0.18072 -0.17099 0.68123 -3.85755
PHE_38 -8.9548 1.65301 3.63332 -0.83878 0.15292 0.03811 2.36483 -2.9187 -0.0222 -0.1386 -1.28452 -0.57973 0 0 0 0 0 0.25914 0.02369 0 1.80066 0.05606 0 1.0402 0.42688 0.88111 -2.40743
GLY_39 -4.01995 0.67748 3.04465 -0.00121 0 0 1.52321 -1.86207 -2e-05 -0.00044 -1.96619 -0.33034 0 0 0 0 0 -0.11346 0 0 0 -1.24945 0 0.83697 0.85929 0.69932 -1.90222
THR_40 -6.14619 0.63877 5.76426 -0.20397 0.10815 0.07909 2.82359 -2.89576 -0.02194 -0.15129 -3.31276 -1.21932 0 0 -0.23369 0 0 0.37493 0.07588 1.41286 0 -0.70998 2.59375 -1.0874 0.06844 0.88137 -1.16124
THR_41 -2.18374 0.10711 2.27376 -0.20679 0.18079 0.07817 0.84872 -1.10024 -0.00845 -0.08724 -0.40112 -0.51662 0 0 0 0 0 -0.01391 0.00039 0.09305 0 0.04744 2.29735 -1.0874 -0.13601 0.82268 1.00794
ASN_42 -2.33626 0.21402 2.25051 -0.36716 0.13055 0.68297 0.86312 -1.18564 -0.01348 -0.06406 0.09133 -0.99302 0 0 0 -0.41548 0 -0.05222 0 0 2.41236 -0.50353 0 -0.93687 -0.36432 0.26277 -0.32439
THR_43 -3.98482 0.31786 3.62937 -0.20627 0.15308 0.0776 1.96074 -1.90242 -7e-05 -0.00135 -1.45439 -0.54955 0 0 -0.66281 -0.41548 0 0.12086 2e-05 0.31744 0 -0.32742 2.46836 -1.0874 0.0627 0.41669 -1.06728
THR_44 -6.37357 0.81441 4.17999 -0.17517 0.0928 0.13865 2.13638 -2.30202 -7e-05 -0.00135 -0.87104 -1.75895 0 0 0 0 0 0.01328 0.09917 0.26529 0 0.07784 2.28173 -1.0874 1.32655 0.5458 -0.59766
SER_45 -3.66913 0.47052 3.16158 -0.02999 0.00019 0.05012 1.96448 -1.66484 -0.02859 -0.14485 -1.61839 -1.10512 0 0 0 0 0 0.01496 0.00117 0.28644 0 -0.26694 0.60244 -0.77834 0.53636 0.42196 -1.79595
ASN_46 -3.76113 0.78505 4.15431 -0.18214 0.04202 0.27703 1.76013 -1.95204 -0.02495 -0.23841 -0.76509 -0.2622 0 0 0 0 0 -0.06012 0.00882 0 1.43448 0.34181 0 -0.93687 5.32464 1.43328 7.37862
PRO_47 -3.89223 0.9684 1.94504 -0.07975 4e-05 0.04772 0.16954 -0.7376 -0 -0 -0.29314 0.59981 0 0 0 0 0 -0.20256 0.00023 0.40469 0 -0.64262 0 -2.4119 5.58586 1.54355 3.00508
PHE_48 -7.81271 1.34741 3.98101 -0.96628 0.17187 0.3901 2.463 -2.56985 -0 -0 -1.08734 -0.63359 0 0 -0.95551 0 0 0.04644 0.07944 0 2.48055 -0.17658 0 1.0402 0.41918 0.52551 -1.25716
GLY_49 -2.23575 0.12797 2.36981 -5e-05 0 0 1.09341 -1.25545 -0.003 -0.01955 -0.64373 -0.36878 0 0 0 0 0 -0.09201 0 0 0 0.86152 0 0.83697 0.90933 0.37112 1.9518
SER_50 -3.68384 0.30544 4.71418 -0.03192 0.00014 0.05384 2.65232 -2.15573 -0.03919 -0.20634 -2.2867 -1.02941 0 0 -0.70633 -0.37886 0 0.01638 0.00176 1.11764 0 0.00393 0.73637 -0.77834 0.21239 0.39122 -1.09103
THR_51 -2.14095 0.27635 2.70666 -0.11803 0.05419 0.05937 1.56869 -1.31444 -0 -0 -1.29115 -1.2139 0 0 0 0 0 0.07938 0.01499 0.0923 0 -0.02694 2.27496 -1.0874 -0.39473 0.40722 -0.05344
SER_52 -3.35026 0.58686 4.10168 -0.02992 0.00022 0.05187 2.40934 -1.92008 -0 -0 -1.56269 -1.00804 0 0 -0.70633 -0.37886 0 0.14209 0.00058 0.21007 0 -0.34604 0.64628 -0.77834 -0.51139 0.25571 -2.18728
GLY_53 -2.61868 0.63465 3.4166 -5e-05 0 0 1.75271 -1.66672 -0 -0 -1.57336 -0.44181 0 0 0 0 0 -0.09078 0 0 0 0.4359 0 0.83697 -0.25857 0.23597 0.66282
SER_54 -2.53676 0.38395 3.20228 -0.03761 0.00042 0.0501 1.71579 -1.5128 -0 -0 -1.0531 -0.4154 0 0 0 0 0 -0.05146 0.00847 0.16918 0 -0.35316 1.72519 -0.77834 -0.24321 0.25903 0.53257
LEU_55 -3.07051 0.32119 3.07208 -0.51355 0.2181 0.14829 1.66732 -1.54184 -0 -0 -0.97399 0.07597 0 0 0 0 0 -0.02469 0.09354 0.19217 0 -0.0837 0 0.18072 -0.5552 0.30145 -0.49265
PHE_56 -6.28428 1.29851 3.44015 -0.85026 0.05807 0.10751 2.01677 -2.408 -0 -0 -1.16836 -0.41986 0 0 0 0 0 -0.10838 0.00081 0 1.96029 0.18499 0 1.0402 -0.45276 0.40729 -1.17733
GLY_57 -3.75164 0.70785 3.54835 -0.00021 0 0 1.91536 -1.94416 -0 -0 -0.31406 -0.23752 0 0 0 0 0 0.03068 0 0 0 0.42128 0 0.83697 -0.12187 0.91732 2.00835
PRO_58 -1.31515 0.26278 0.88709 -0.08385 0 0.05204 0.4228 -0.38055 -0 -0 0.42524 0.68561 0 0 0 0 0 -0.05338 0.00385 0.57415 0 -0.3345 0 -2.4119 -0.16392 0.95888 -0.47082
SER_59 -1.83592 0.21068 2.13205 -0.04055 0.02046 0.07788 0.52879 -0.97145 -0.00839 -0.09926 -0.52412 -0.20159 0 0 0 0 0 0.08318 0.00188 0.61189 0 -0.05556 0.60802 -0.77834 0.52129 0.45698 0.7379
SER_60 -5.4199 0.52064 3.70498 -0.01947 0 0.02824 1.70757 -2.10086 -0.01082 -0.03378 -2.96331 -0.8181 0 0 -0.6976 0 0 0.24111 0.00295 0.64592 0 -0.02195 1.80557 -0.77834 1.63073 0.44534 -2.13109
PHE_61 -6.85492 0.97229 0.90021 -0.7352 0.12737 0.46271 1.27501 -1.69136 -0.018 -0.09008 -0.80864 0.28111 0 0 -0.15076 0 0 -0.04157 0.43349 0 2.26329 -0.159 0 1.0402 0.89075 0.75944 -1.14367
THR_62 -3.00283 0.41195 1.65269 -0.1332 0.08613 0.08013 0.70005 -1.07395 -0.01082 -0.03378 -0.68832 -1.29778 0 0 0 -0.65251 0 0.04497 0.00089 0.05077 0 -0.49184 2.31404 -1.0874 -0.19035 0.8676 -2.45356
ALA_63 -3.38719 0.38245 0.38513 -0.02435 0 0 0.80864 -0.96795 -0 -0 0.21596 -0.19684 0 0 0 0 0 0.13564 0 0 0 -0.13299 0 1.8394 -0.68198 0.76832 -0.85576
ALA_64 -4.44267 1.03385 1.10609 -0.02139 0 0 1.09964 -1.47503 -2e-05 -0.00044 -0.17036 -0.1344 0 0 0 0 0 0.60221 0 0 0 -0.04328 0 1.8394 -0.64279 1.12608 -0.12313
PRO_65 -6.35504 0.89727 3.6033 -0.12356 0.0003 0.09061 1.36932 -1.62112 -0 -0 -1.67582 0.26886 0 0 -0.55293 0 0 -0.04472 0.03419 0.20547 0 -1.15042 0 -2.4119 -0.52238 0.94858 -7.03998
THR_66 -4.4775 0.24971 3.60917 -0.11873 0.06179 0.06393 2.48771 -1.97475 -0 -0 -1.4956 -1.57352 0 0 -0.64126 -0.3512 0 -0.05511 0.05284 0.42362 0 -0.16111 2.27381 -1.0874 -0.31117 0.59034 -2.43443
GLY_67 -2.87136 0.38807 2.96918 -8e-05 0 0 1.2281 -1.49698 -0.02568 -0.10337 -0.95377 -0.37141 0 0 -0.23369 0 0 -0.17218 0 0 0 -1.52716 0 0.83697 -0.18561 0.5127 -2.00626
THR_68 -4.31155 0.47595 4.45117 -0.10875 0.09167 0.06575 2.04027 -2.06677 -0.02568 -0.10337 -1.42526 -0.76482 0 0 -0.64126 -0.3512 0 -0.01846 0.0004 0.05906 0 -0.54368 2.26372 -1.0874 -0.34 0.31464 -2.02557
THR_69 -4.93769 0.62193 2.98813 -0.22382 0.22628 0.08917 2.09536 -1.9156 -0.00013 -0.00051 -2.50234 -1.03021 0 0 -1.14712 0 0 0.11307 0.00018 1.80375 0 -0.57422 2.65467 -1.0874 -0.2154 0.69076 -2.35115
ILE_70 -8.12258 1.32231 1.87437 -0.66754 0.35437 0.21055 1.40878 -2.06727 -0.002 -0.00545 -1.57079 -0.27561 0 0 -0.54734 0 0 0.01319 0.25218 0.9191 0 0.04314 0 0.73287 0.13074 1.25232 -4.74466
LYS_71 -5.17947 0.74547 5.76716 -0.51569 0.12744 0.24457 2.24012 -2.53701 -0 -0 -4.8858 0.09749 0 0 -0.83736 -0.24161 0 -0.07001 0.6471 2.68022 0 0.38433 0 -1.5107 0.33682 1.24446 -1.26245
PHE_72 -8.28049 0.82496 1.49656 -0.61168 0.06081 0.35748 0.93797 -1.91717 -0.0339 -0.2091 -0.57128 0.35175 0 0 -0.85118 0 0 0.01073 0.12367 0 1.8339 -0.04416 0 1.0402 0.35954 0.66098 -4.46039
ASN_73 -1.46213 0.32845 1.3019 -0.20835 0.02564 0.35584 0.05236 -0.61621 -0 -0 0.32376 -0.74685 0 0 0 0 0 0.10794 4e-05 0 2.05283 -0.57418 0 -0.93687 0.02515 0.7734 0.80271
PRO_74 -4.22846 1.01399 2.90965 -0.202 0.00902 0.14995 0.94171 -1.14181 -0 -0 -1.06372 -0.01765 0 0 0 0 0 -0.00333 0.00449 0.39496 0 -0.92388 0 -2.4119 -0.4543 1.293 -3.73028
PRO_75 -1.4716 0.53933 1.27975 -0.06558 0 0.04156 0.41112 -0.54701 -0 -0 0.40273 0.58839 0 0 0 0 0 0.01229 0.08807 0.14035 0 -0.93131 0 -2.4119 0.37886 0.93478 -0.61016
THR_76 -2.72499 0.33683 2.14642 -0.20662 0.17944 0.07785 0.92744 -1.1061 -0 -0 0.33895 -0.82926 0 0 0 0 0 -0.07874 0.0008 0.10056 0 0.125 2.30956 -1.0874 1.06538 0.40142 1.97655
GLY_77 -1.51983 0.2769 1.66875 -5e-05 0 0 0.66895 -0.89458 -0 -0 -0.7673 -0.37942 0 0 0 0 0 -0.18778 0 0 0 -1.4662 0 0.83697 -0.04616 0.34567 -1.46408
THR_78 -2.45672 0.16534 2.388 -0.11519 0.08 0.08085 1.06505 -1.26641 -0 -0 -0.46231 -0.54433 0 0 0 0 0 -0.00636 0.04821 0.09203 0 -0.58278 2.26583 -1.0874 -0.69683 0.24396 -0.78906
ASP_79 -2.12809 0.22457 3.53823 -0.10368 0.00489 0.27932 0.82101 -1.33889 -0 -0 -3.69548 -0.40924 0 0 0 -0.24161 0 0.00568 0.0576 0 1.92207 0.03757 0 -2.3716 -0.48894 0.32145 -3.56513
THR_80 -5.04919 0.43761 2.97595 -0.11322 0.06086 0.0705 1.76409 -1.60713 -0.03191 -0.20366 -2.02215 -0.68612 0 0 -1.39852 0 0 -0.00274 0.04313 0.03501 0 -0.44214 2.30089 -1.0874 -0.42184 0.6058 -4.77218
MET_81 -6.03088 0.32848 3.35847 -0.34694 0.10066 0.07571 1.70016 -1.65833 -0.01223 -0.10508 -1.00306 0.02927 0 0 0 0 0 -0.00939 0.09679 1.54242 0 -0.11852 0 0.60916 -0.03046 0.54276 -0.931
VAL_82 -7.41641 1.11588 2.20736 -0.27907 0.27178 0.05628 1.82619 -2.11946 -0 -0 -0.82592 -0.02652 0 0 -0.65021 0 0 -0.06182 0.13359 0.18503 0 -0.53143 0 1.9342 -0.10813 1.21935 -3.06931
LYS_83 -7.90788 0.81719 6.46804 -0.45212 0.11704 0.18845 2.08311 -2.98721 -0.07205 -0.32478 -1.56243 0.30683 0 0 0 0 0 0.006 0.57159 2.53699 0 0.05057 0 -1.5107 -0.45582 1.31566 -0.81153
ALA_84 -5.87416 1.06356 2.80594 -0.02526 0.00014 0 1.86013 -2.27234 -0.05649 -0.27346 -0.715 -0.23953 0 0 0 0 0 -0.07955 0 0 0 -0.09159 0 1.8394 -0.50186 0.72153 -1.83854
GLY_85 -4.35541 0.73869 4.08163 -0.00014 0 0 2.02689 -2.26883 -0.02671 -0.11349 -0.24397 -0.37743 0 0 0 0 0 -0.00013 0 0 0 -1.52755 0 0.83697 0.15966 0.83883 -0.23096
VAL_86 -6.12894 0.92939 2.83527 -0.39082 0.43365 0.0944 1.594 -2.28072 -0.04326 -0.25691 -2.09647 -0.18295 0 0 0 0 0 -0.08373 0.05247 1.40807 0 -0.1008 0 1.9342 0.16768 0.66391 -1.45156
SER_87 -3.17346 0.37363 3.59109 -0.03155 0 0.07478 1.99036 -1.77151 -0 -0 -1.11942 -0.05187 0 0 0 -0.47281 0 0.0444 0.02446 0.1186 0 -0.45882 0.61872 -0.77834 -0.0792 0.37532 -0.72563
THR_88 -3.96802 0.57352 1.16351 -0.12391 0.03576 0.09572 0.9646 -1.10442 -0.01007 -0.14262 -0.42673 -0.71926 0 0 0 0 0 0.00756 0.07584 0.44887 0 -0.16744 2.36302 -1.0874 0.0716 0.31062 -1.63925
ASN_89 -3.75491 0.36564 3.87743 -0.31676 0.08684 0.59983 1.77114 -1.95742 -0.01739 -0.16448 -1.67258 -0.85456 0 0 0 0 0 -0.00645 0.01998 0 1.99081 -0.5895 0 -0.93687 -0.07602 0.32879 -1.30649
ILE_90 -6.89205 1.22537 1.65186 -0.495 0.55451 0.10913 1.70313 -1.89616 -0 -7e-05 -0.96719 -0.00174 0 0 0 0 0 -0.0207 0.02179 0.33343 0 -0.73153 0 0.73287 -0.22071 0.48841 -4.40465
SER_91 -4.0043 0.26413 3.70021 -0.0237 0 0.05533 1.76012 -1.72016 -0.00732 -0.02186 -1.7945 -0.51527 0 0 -0.39621 0 0 0.05061 0.04491 0.23236 0 -0.37151 0.61945 -0.77834 -0.48626 0.58667 -2.80566
THR_92 -5.99043 0.61056 5.459 -0.1438 0.04668 0.0494 3.38732 -2.59286 -0.00484 -0.04682 -3.72061 0.05313 0 0 -1.06669 -0.65251 0 0.04717 0.00373 0.5371 0 0.15866 2.30558 -1.0874 -0.27551 0.37335 -2.54978
LYS_93 -4.82382 0.76762 5.25548 -0.26748 0.01384 0.09983 2.93985 -2.37654 -0.00534 -0.03844 -2.92594 0.04688 0 0 -0.95551 0 0 0.01397 0.00577 1.78609 0 -0.07276 0 -1.5107 0.31242 0.82924 -0.90555
HIS_94 -4.96933 0.35677 5.11817 -0.67976 0.01256 0.71049 1.73447 -2.4178 -0 -0 -1.77178 -1.5107 0 0 0 0 0 -0.05368 0.00868 0 1.89868 0.03182 0 -0.45461 0.15572 0.82487 -1.00543
GLN_95 -6.34272 0.41586 6.65341 -0.23601 0.03375 0.17922 3.0516 -3.03288 -0 -0 -3.23438 -0.4403 0 0 -1.06669 0 0 -0.04541 0.03635 0 3.02973 -0.07857 0 -0.18838 -0.2333 0.39346 -1.10526
CYS_96 -8.04042 0.94367 5.96506 -0.05109 0 0.01578 2.91815 -2.84192 -0 -0 -2.7838 0.04496 0 0 0 0 0 -0.00458 0.20489 0.30488 0 0.30993 0 3.6196 0.18159 0.55194 1.33863
ILE_97 -9.19333 1.17674 5.37807 -0.67526 0.59493 0.15125 2.89298 -3.34093 -0.00484 -0.04675 -2.84108 0.2428 0 0 0 0 0 -0.02876 0.01185 0.56111 0 -0.39927 0 0.73287 0.21175 0.69008 -3.88581
THR_98 -5.2973 0.35588 5.54886 -0.20126 0.10772 0.07235 2.68986 -2.70942 -0.00534 -0.03844 -2.15096 -0.07712 0 0 0 0 0 0.05507 0.04345 0.06779 0 0.00343 2.26015 -1.0874 0.0197 0.59206 0.24908
ALA_99 -4.4692 0.39408 4.17652 -0.0217 0 0 2.43194 -2.39859 -0 -0 -1.30951 -0.35859 0 0 0 0 0 -0.00251 0 0 0 -0.2583 0 1.8394 -0.1732 0.32141 0.17173
MET_100 -8.95986 1.00112 6.77833 -0.53141 0.13223 0.16429 3.28895 -3.24596 -0.02607 -0.12013 -3.49622 0.00597 0 0 0 0 0 0.01206 0.25924 1.07248 0 0.0116 0 0.60916 -0.25802 0.5084 -2.79386
LYS_101 -7.72359 0.93934 8.26541 -0.70921 0.19244 0.42711 4.01954 -3.75137 -0 -0 -5.09488 0.05147 0 0 0 -0.43726 0 -0.02848 0.34617 3.15701 0 -0.04304 0 -1.5107 0.04336 0.79186 -1.06481
GLU_102 -3.97155 0.2523 5.25287 -0.42337 0.09853 0.87405 1.91146 -2.19454 -0 -0 -2.50669 -0.56016 0 0 0 -0.43726 0 -0.05657 0.02976 0 3.71276 -0.36206 0 -2.7348 -0.26886 0.59356 -0.79057
TYR_103 -4.1506 0.28512 3.37753 -0.59904 0.03551 0.32287 1.67894 -1.84051 -0 -0 -0.70492 -0.17067 0 0 0 0 0 -0.04202 0.07862 0 2.26248 -0.09633 1e-05 1.2797 -0.2277 0.4107 1.89968
GLU_104 -5.29677 0.46202 4.93545 -0.44953 0.06016 0.88967 1.48525 -2.02379 -0 -0 -1.85829 -0.32384 0 0 0 0 0 0.07599 0.05391 0 3.11655 -0.18841 0 -2.7348 0.01415 0.51778 -1.2645
SER_105 -1.72983 0.16715 2.53803 -0.02908 0.01324 0.02893 1.00543 -1.12362 -0.02623 -0.12434 -0.81145 0.00818 0 0 0 0 0 -0.11228 0.00794 0.09141 0 0.21614 0.60132 -0.77834 0.13139 0.60152 0.67549
LYS_106 -5.79721 0.57876 6.09003 -0.28093 0.02456 0.12425 2.50744 -2.38998 -0 -1e-05 -3.82691 -0.19677 0 0 0 -0.85489 0 0.06229 0.04638 2.11344 0 0.00388 0 -1.5107 0.16052 0.55019 -2.59565
SER_107 -4.73422 0.20641 6.00939 -0.02889 0 0.06774 3.0046 -2.58856 -0.01708 -0.1165 -2.99792 -0.46003 0 0 -1.31522 0 0 -0.02421 0.04562 0.17434 0 -0.43133 0.64075 -0.77834 -0.38142 0.33506 -3.38979
LEU_108 -5.97189 0.51902 3.88484 -0.51991 0.21356 0.11759 1.82573 -2.23322 -0 -0 -1.555 0.04618 0 0 0 0 0 -0.05189 0.03992 3.31994 0 -0.29001 0 0.18072 -0.47882 0.17453 -0.77871
GLU_109 -4.49263 0.14243 5.65442 -0.46623 0.28637 1.47791 1.68671 -2.46088 -0.04332 -0.32423 -1.86343 -2.87742 0 0 0 0 0 0.00281 0.03342 0 3.90005 -0.19549 0 -2.7348 -0.33801 0.18819 -2.42414
GLU_110 -5.18526 0.22188 6.99097 -0.20821 0.04027 0.31371 3.183 -2.92002 -0.04565 -0.28013 -2.64525 -0.5713 0 0 -1.31522 0 0 -0.00291 0.24073 0 3.1432 -0.11242 0 -2.7348 -0.28665 0.18956 -1.9845
LEU_111 -9.56564 1.07055 5.32751 -0.4995 0.19018 0.11887 2.37624 -3.32367 -0.02068 -0.16213 -1.67373 0.22271 0 0 0 0 0 0.02785 0.29867 0.42964 0 -0.25797 0 0.18072 -0.22798 0.36501 -5.12336
ARG_112 -5.61943 0.25092 5.90142 -0.79325 0.13793 0.53133 2.40099 -2.83394 -0.01492 -0.16482 -2.60722 0.35319 0 0 0 0 0 0.02971 0.01069 2.62361 0 -0.0697 0 -1.2888 -0.24912 0.42629 -0.97511
LEU_113 -5.86688 0.35531 5.61251 -0.68712 0.2424 0.25883 2.68687 -2.8076 -0.01001 -0.06401 -2.52731 0.11454 0 0 0 0 0 -0.02241 0.00031 0.94441 0 -0.24422 0 0.18072 -0.25207 0.40549 -1.68024
GLU_114 -5.4302 0.26782 7.62526 -0.20392 0.02161 0.27323 3.35623 -3.41388 -0.02068 -0.16213 -4.44214 -0.57227 0 0 0 -0.85489 0 0.01051 0.01167 0 3.05313 -0.18124 0 -2.7348 -0.34906 0.52614 -3.21959
ASP_115 -6.73342 0.44158 8.46913 -0.10742 0.00755 0.32794 3.44766 -3.79007 -0 -0 -4.68856 -0.31283 0 0 0 -0.73437 0 0.06955 0.01529 0 1.78104 0.16691 0 -2.3716 -0.36399 0.51351 -3.86211
TYR_116 -4.49313 0.25271 4.53995 -0.99089 0.06839 0.34574 2.10677 -2.32998 -0 -0 -1.41576 -0.29476 0 0 0 0 0 0.03433 0.10595 0 1.75473 -0.38783 0.01181 1.2797 -0.02292 0.33991 0.90469
GLN_117 -4.41146 0.24496 3.79231 -0.25513 0.03106 0.1814 1.36081 -1.96937 -0 -0 -1.03815 -0.42755 0 0 0 0 0 -0.03796 0.00762 0 2.71101 -0.23418 0 -0.18838 -0.09146 0.17903 -0.14544
ALA_118 -3.60643 0.39926 2.95867 -0.02848 0.00813 0 1.23755 -1.92176 -0.01001 -0.06401 -0.75884 -0.42672 0 0 0 0 0 0.0824 0 0 0 0.00253 0 1.8394 -0.50677 0.31958 -0.47549
ASN_119 -3.08715 0.33586 3.35949 -0.19139 0.03538 0.32281 1.38392 -1.75757 -0.00355 -0.02106 -1.32379 -1.02738 0 0 0 0 0 -0.08183 0.00439 0 1.91247 -1.03604 0 -0.93687 -0.82002 0.29539 -2.63696
ARG_120 -6.41458 0.67624 5.88555 -0.96128 0.1759 0.69691 2.15018 -2.76297 -0 -0 -2.00032 0.53304 0 0 0 -0.73437 0 -0.03847 0.06244 2.79839 0 -0.02037 0 -1.2888 -0.60364 0.39342 -1.45274
LYS_121 -6.16966 0.82951 4.30175 -0.41715 0.06616 0.21128 2.08769 -2.06436 -0.00055 -0.0015 -2.95037 0.12049 0 0 -1.23085 0 0 -0.02307 0.22486 1.49999 0 -0.02476 0 -1.5107 -0.42727 0.67274 -4.80578
GLY_122 -3.42512 0.88206 3.02779 -0.00137 0 0 0.85736 -1.45536 -0 -0 -0.01074 -0.30396 0 0 0 0 0 -0.08669 0 0 0 -1.53813 0 0.83697 0.17503 0.88539 -0.15675
PRO_123 -5.74754 1.45019 3.84199 -0.12546 0.00048 0.09059 1.72757 -1.44514 -0.00811 -0.07481 -1.35412 0.27723 0 0 0 0 0 -0.04837 0.00588 0.19095 0 -1.18333 0 -2.4119 0.21117 0.86145 -3.74125
GLN_124 -2.72699 0.12799 2.02542 -0.71027 0.28611 1.0655 0.55943 -1.05277 -0 -0 -0.32758 -2.16798 0 0 0 0 0 -0.20713 0.02908 0 2.76612 0.03982 0 -0.18838 -0.07771 0.5751 0.01576
ASN_125 -3.06255 0.34895 2.82351 -0.1862 0.02167 0.29907 0.48275 -1.33136 -0 -0 0.02718 -0.39611 0 0 0 0 0 -0.05771 0.05467 0 1.91856 -0.35481 0 -0.93687 -0.15327 0.38402 -0.11849
GLN_126 -7.91259 0.87271 5.96797 -0.45447 0.11339 0.32159 3.63366 -3.02201 -0.0221 -0.0854 -3.33514 -0.73027 0 0 -1.07414 0 0 -0.00763 0.22412 0 3.77946 -0.21259 0 -0.18838 -0.54643 0.75449 -1.92378
VAL_127 -3.56562 0.55891 1.21552 -0.38409 0.36792 0.09793 0.44671 -1.02684 -0.00811 -0.07481 -0.41674 -0.21235 0 0 0 0 0 -0.01 0.00203 0.91351 0 -0.80862 0 1.9342 -0.39515 0.91546 -0.45012
GLY_128 -2.3788 0.25309 2.27704 -0.00059 0 0 1.40969 -1.2462 -0.0221 -0.0854 -2.28137 -0.23393 0 0 0 0 0 -0.02892 0 0 0 -0.84003 0 0.83697 0.33808 0.3689 -1.6336
ALA_129 -2.46498 0.22324 -0.27067 -0.02036 0 0 0.15388 -0.50665 -0 -0 -0.10067 -0.45031 0 0 0 0 0 0.00173 0 0 0 -0.53858 0 1.8394 0.54422 0.17535 -1.41441
GLY_130 -1.72323 0.42412 0.99658 -0.00193 0 0 0.01693 -0.73267 -0.02515 -0.23246 -0.54793 -0.38072 0 0 0 0 0 -0.01221 0 0 0 -0.34195 0 0.83697 0.33782 0.12013 -1.26572
THR_131 -3.3936 0.3317 0.77443 -0.11224 0.07302 0.0781 0.12585 -0.9932 -0.01259 -0.10773 -0.63647 -0.56506 0 0 0 0 0 -0.00565 0.00349 0.09526 0 -0.60071 2.27259 -1.0874 0.12892 0.17633 -3.45494
THR_132 -1.56816 0.12104 1.88071 -0.10997 0.06994 0.07471 0.46974 -0.87641 -0 -0 -1.14007 -0.52024 0 0 0 0 0 0.0066 0.00834 0.16045 0 -0.70232 2.27218 -1.0874 -0.38479 0.30578 -1.01989
THR_133 -0.92234 0.09606 0.95768 -0.15922 0.06176 0.05881 0.14768 -0.45666 -0 -0 -0.50594 -0.17217 0 0 0 0 0 -0.03341 0.00364 0.05281 0 0.03923 2.29323 -1.0874 -0.34451 0.26718 0.29645
GLY_134 -1.20691 0.04171 1.18005 -0.00112 0 0 0.42945 -0.64228 -0 -0 0.08883 -0.33348 0 0 0 0 0 -0.13016 0 0 0 -1.5368 0 0.83697 0.60552 0.18416 -0.48405
LEU_135 -3.42922 0.30003 1.36894 -0.4687 0.16373 0.07979 0.62893 -1.04929 -0.01242 -0.12916 -0.75164 0.36855 0 0 0 0 0 0.02737 0.01496 0.31908 0 -0.12068 0 0.18072 0.59441 0.20078 -1.71381
PHE_136 -3.91835 0.43976 1.40912 -1.06108 0.13631 0.6593 0.58988 -1.18647 -0 -0 -0.55945 -0.19287 0 0 0 0 0 -0.01661 0.04648 0 1.48503 -0.55621 0 1.0402 -0.34388 0.17285 -1.85597
GLY_137 -3.19429 0.30255 3.2579 -0.00124 0 0 2.24829 -1.89883 -0.02314 -0.18793 -2.1031 -0.33698 0 0 0 0 0 -0.1226 0 0 0 -1.43235 0 0.83697 0.11071 0.15278 -2.39126
SER_138 -2.84661 0.09507 2.54327 -0.0334 0.01169 0.02922 0.82569 -1.3422 -0 -0 -1.85001 -0.26258 0 0 -0.40978 0 0 0.01719 0.00031 0.29438 0 0.44351 1.71997 -0.77834 0.85877 0.37983 -0.30402
SER_139 -4.1444 0.65413 4.97217 -0.03139 0 0.07211 2.76063 -2.38146 -0.05191 -0.37144 -0.92629 -0.13248 0 0 0 0 0 0.09803 0.03538 0.38855 0 -0.25524 0.60162 -0.77834 0.33475 1.14149 1.98591
PRO_140 -2.91477 0.53252 1.91215 -0.06616 0 0.04125 1.051 -0.86714 -0 -0 0.60823 0.59737 0 0 0 0 0 -0.08942 0.02644 0.16931 0 -0.61573 0 -2.4119 -0.07085 1.12525 -0.97245
ALA_141 -3.51611 0.37622 1.66813 -0.02454 7e-05 0 1.10711 -1.35539 -0 -0 -0.89397 -0.3683 0 0 0 0 0 -0.0077 0 0 0 -0.40888 0 1.8394 0.03782 0.50515 -1.04098
THR_142 -3.96859 0.36787 3.99024 -0.21516 0.17082 0.09621 2.72354 -2.19445 -0.00938 -0.10479 -0.56982 -1.53331 0 0 -0.67912 0 0 0.00035 0.15704 0.25383 0 0.10457 2.28451 -1.0874 -0.06292 0.47228 0.19631
SER_143 -1.62438 0.02701 1.86673 -0.02823 3e-05 0.04489 0.54266 -0.89851 -0.00938 -0.10479 -0.53384 -1.06603 0 0 -0.40978 0 0 0.01363 0.00874 0.25193 0 -0.06015 0.60358 -0.77834 -0.18128 0.31474 -2.02075
SER_144 -2.93012 0.25495 3.3051 -0.0279 0.00017 0.02318 1.31001 -1.67426 -0.0375 -0.26555 -0.29063 -0.17776 0 0 -0.67912 0 0 -0.00049 0.00667 0.44412 0 0.09299 0.60018 -0.77834 -0.42064 0.30388 -0.94105
ALA_145 -3.07512 0.43761 1.03214 -0.02489 8e-05 0 0.2058 -1.16833 -0 -0 -0.20091 -0.27899 0 0 0 0 0 -0.01309 0 0 0 0.17187 0 1.8394 -0.25945 0.31971 -1.01416
THR_146 -3.78771 0.36846 4.29073 -0.11561 0.07908 0.08005 2.93845 -2.214 -0.03024 -0.32268 -3.16036 -0.49841 0 0 -0.71857 0 0 0.00165 0.13812 0.16025 0 -0.69401 2.3771 -1.0874 -0.27664 0.45644 -2.01531
GLY_147 -2.97643 0.25951 2.05759 -0.00033 0 0 0.96212 -1.24942 -0.03365 -0.25989 -1.49941 -0.16699 0 0 -0.71857 0 0 -0.06802 0 0 0 -0.21116 0 0.83697 -0.08423 0.49613 -2.65579
LEU_148 -7.25793 0.81905 1.52027 -0.4767 0.19146 0.10465 0.8109 -1.82762 -0.02207 -0.24009 -1.24948 0.09946 0 0 0 0 0 0.50668 0.36729 0.5413 0 -0.31051 0 0.18072 -0.04412 0.69027 -5.59647
PHE_149 -8.50313 1.35077 2.79265 -0.60954 0.10874 0.34127 2.03454 -2.53124 -0 -0 -3.22059 0.135 0 0 0 0 0 -0.0201 0.21378 0 2.34542 -0.25644 0 1.0402 -0.01386 1.1022 -3.69033
SER_150 -3.32073 0.38128 2.80703 -0.03224 0 0.07461 1.38302 -1.33521 -0.01629 -0.12357 -0.72876 -0.09709 0 0 -0.77362 0 0 0.00761 0.00609 0.06629 0 -0.51026 0.65114 -0.77834 -0.01602 0.83256 -1.52249
SER_151 -1.97757 0.11038 2.18524 -0.02548 0.00319 0.02582 0.96909 -0.92769 -0 -0 -0.73015 0.11935 0 0 0 -0.47281 0 -0.03383 0.00705 0.48763 0 0.07348 0.65443 -0.77834 0.00084 0.6486 0.33922
SER_152 -3.44001 0.85437 3.38783 -0.02292 0 0.0547 1.35347 -1.82165 -0 -0 -0.54704 -0.27383 0 0 0 0 0 0.07956 0.00876 0.04139 0 -0.52147 0.6414 -0.77834 0.11247 0.60652 -0.26481
THR_153 -3.8791 0.76185 2.02521 -0.09382 0.03125 0.06384 0.48909 -1.57973 -0 -0 -1.41445 -0.43544 0 0 -0.37906 0 0 0.01523 0.14522 0.14888 0 -0.27695 2.65385 -1.0874 -0.25589 0.6019 -2.46554
THR_154 -5.77215 1.27822 2.77264 -0.21245 0.25472 0.0769 1.85251 -1.91689 -0.05468 -0.24413 -1.90615 -1.14917 0 0 -1.09613 0 0 0.11944 0.03639 0.34541 0 -0.20594 2.27228 -1.0874 0.10899 0.79026 -3.73734
ASN_155 -1.84594 0.20606 1.76529 -0.17886 0.01025 0.27039 0.21171 -0.88587 -0 -0 -0.91738 -0.35191 0 0 0 0 0 -0.05309 0.01444 0 1.85571 -0.03832 0 -0.93687 0.54439 0.51724 0.18725
SER_156 -3.25796 0.35184 3.43118 -0.03043 0 0.05196 1.78638 -1.60066 -0.0284 -0.11741 -1.04248 -0.9902 0 0 -0.68235 0 0 -0.03653 0.00321 0.9987 0 0.2033 0.6007 -0.77834 0.19309 0.19353 -0.75088
GLY_157 -2.07345 0.13746 1.1943 -0.00116 0 0 0.14763 -0.71716 -0 -0 0.17888 -0.32306 0 0 0 0 0 -0.13975 0 0 0 -1.54256 0 0.83697 0.33493 0.18593 -1.78102
PHE_158 -5.94828 0.51631 2.16102 -0.78846 0.03673 0.07182 1.62404 -1.5502 -0.0472 -0.26506 0.07495 -0.48606 0 0 0 0 0 -0.03043 0.09742 0 2.68825 -0.0558 0 1.0402 0.26329 0.23516 -0.3623
ALA_159 -1.71807 0.34136 1.20139 -0.02593 0.00046 0 0.73977 -0.79725 -0 -0 0.17932 -0.23969 0 0 0 0 0 -0.05231 0 0 0 -0.04347 0 1.8394 -0.54367 0.28836 1.16969
TYR_160 -4.45809 0.62664 1.5571 -0.65036 0.04064 -0.01655 1.01996 -1.23868 -0 -0 -0.06307 -0.5087 0 0 0 0 0 0.17235 0.0664 0 1.87276 0.04288 0.00016 1.2797 -0.02412 0.35392 0.07295
GLY_161 -2.17073 0.39026 2.05985 -0.00019 0 0 1.26983 -1.08713 -0.0023 -0.0213 -1.41967 -0.15706 0 0 -0.44852 0 0 -0.05129 0 0 0 -0.94195 0 0.83697 0.49083 0.37629 -0.87611
GLN_162 -4.37756 0.80818 2.74612 -0.22961 0.02976 0.18553 1.24115 -1.58019 -0 -0 -1.51258 -0.65054 0 0 -0.51576 0 0 0.05718 0.04606 0 2.97522 -0.06263 0 -0.18838 0.00509 0.3674 -0.65556
ASN_163 -5.13879 0.49283 5.59448 -0.24836 0.02329 0.37486 3.5418 -2.58983 -0.00567 -0.03522 -3.1577 -0.49304 0 0 -1.15248 0 0 -0.00946 0.01839 0 2.70661 0.28671 0 -0.93687 -0.17265 0.41967 -0.48144
LYS_164 -5.27666 0.5069 3.65875 -0.42698 0.07831 0.22628 1.99202 -1.94274 -0 -0 -1.09572 0.10343 0 0 0 0 0 -0.21181 0.01477 1.32198 0 -0.02182 0 -1.5107 -0.05463 0.37589 -2.26273
THR_165 -5.2923 0.71198 4.03363 -0.1278 0.06273 0.07549 1.87497 -2.14186 -0.03688 -0.30135 -0.52751 -1.17611 0 0 -1.15248 0 0 0.18828 0.00156 0.01486 0 -0.11376 2.27218 -1.0874 -0.04708 0.4995 -2.26937
ALA_166 -5.10372 1.11975 2.83879 -0.02767 0.00899 0 2.36949 -2.08639 -0.01694 -0.07309 -2.56716 -0.59708 0 0 0 0 0 -0.00754 0 0 0 0.38035 0 1.8394 0.67004 0.66902 -0.58378
PHE_167 -9.59724 1.41414 4.66578 -0.76795 0.05819 0.12231 3.18798 -3.16484 -0.00042 -0.00657 -2.94489 -0.2907 0 0 0 0 0 -0.04774 0.30594 0 3.24904 -0.05635 0 1.0402 0.78624 1.2116 -0.83528
GLY_168 -4.4409 0.52645 3.49818 -9e-05 0 0 2.01746 -2.17995 -0.01694 -0.07309 -1.61856 -0.40076 0 0 0 0 0 0.0146 0 0 0 0.25924 0 0.83697 0.85194 1.08106 0.35563
THR_169 -5.13556 0.29869 3.04418 -0.20436 0.20482 0.07613 1.94486 -2.01751 -0.00567 -0.03522 -0.74529 -0.20069 0 0 0 0 0 0.00823 0.0201 0.05264 0 -0.00348 2.36821 -1.0874 1.02207 0.49284 0.0976
SER_170 -5.33041 1.07613 2.69473 -0.04714 0.00521 0.09343 1.36078 -1.77632 -0.00646 -0.05366 -1.0699 -0.16538 0 0 -0.30976 0 0 0.019 0.20392 0.39713 0 -0.19832 1.00587 -0.77834 0.80566 1.10378 -0.97007
THR_171 -7.29943 1.55673 4.68239 -0.21158 0.21676 0.07398 3.02682 -2.99005 -0.00591 -0.04658 -2.1172 -1.0483 0 0 -0.44852 0 0 -0.03887 0.00624 0.70036 0 -0.58502 2.33642 -1.0874 0.76921 1.30672 -1.20321
THR_172 -4.85148 0.4202 3.5772 -0.23302 0.22875 0.09632 1.77638 -1.89816 -0.0128 -0.09802 -2.02692 -0.93503 0 0 -0.51576 0 0 -0.04133 0.00034 1.46794 0 0.39026 2.28937 -1.0874 0.09423 0.61307 -0.74587
GLY_173 -3.49558 0.43239 2.22484 -0.00023 0 0 0.97697 -1.47943 -0 -0 -0.114 -0.17703 0 0 0 0 0 -0.09981 0 0 0 -1.23478 0 0.83697 0.11794 0.24521 -1.76652
PHE_174 -7.94592 1.50017 1.73801 -0.70345 0.11941 0.44316 1.41482 -2.05866 -0 -0 -0.72324 0.18487 0 0 -0.77362 0 0 0.00631 0.25038 0 1.87366 -0.22918 0 1.0402 -0.00731 0.46125 -3.40915
GLY:CtermProteinFull_175 -1.59364 0.28447 1.54808 -0.00112 0 0 0.21026 -0.78972 -0 -0 -1.75013 0.10154 0 0 -0.37906 0 0 0 0 0 0 0 0 0.83697 -0.16116 0.44345 -1.25007
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

