REMARK ID 703541 DOMAINID 693367 MODEL 1 rbd_6xdg.pdb
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 121.928
SSBOND     CYS A   18    CYS A   43                                       2.02  
SSBOND     CYS A   61    CYS A  114                                       2.09  
ATOM      1  N   ARG A   1     122.912  97.761  90.726  1.00 16.210          N  
ATOM      2  CA  ARG A   1     121.737  98.422  91.285  1.00 16.120          C  
ATOM      3  C   ARG A   1     121.894  98.763  92.757  1.00 15.630          C  
ATOM      4  O   ARG A   1     121.765  99.927  93.140  1.00 15.800          O  
ATOM      5  CB  ARG A   1     120.481  97.574  91.119  1.00 22.600          C  
ATOM      6  CG  ARG A   1     119.207  98.228  91.687  1.00 22.600          C  
ATOM      7  CD  ARG A   1     117.983  97.394  91.501  1.00 22.600          C  
ATOM      8  NE  ARG A   1     118.058  96.103  92.194  1.00 22.600          N  
ATOM      9  CZ  ARG A   1     117.865  95.895  93.522  1.00 22.600          C  
ATOM     10  NH1 ARG A   1     117.616  96.903  94.342  1.00 22.600          N  
ATOM     11  NH2 ARG A   1     117.933  94.655  93.992  1.00 22.600          N  
ATOM     12 1H   ARG A   1     122.988  97.989  89.744  1.00 19.450          H  
ATOM     13 2H   ARG A   1     123.741  98.083  91.207  1.00 19.450          H  
ATOM     14 3H   ARG A   1     122.830  96.761  90.830  1.00 19.450          H  
ATOM     15  HA  ARG A   1     121.584  99.353  90.738  1.00 19.340          H  
ATOM     16 1HB  ARG A   1     120.309  97.377  90.063  1.00 27.120          H  
ATOM     17 2HB  ARG A   1     120.614  96.615  91.615  1.00 27.120          H  
ATOM     18 1HG  ARG A   1     119.330  98.417  92.752  1.00 27.120          H  
ATOM     19 2HG  ARG A   1     119.041  99.179  91.178  1.00 27.120          H  
ATOM     20 1HD  ARG A   1     117.113  97.935  91.871  1.00 27.120          H  
ATOM     21 2HD  ARG A   1     117.849  97.196  90.437  1.00 27.120          H  
ATOM     22  HE  ARG A   1     118.237  95.286  91.621  1.00 27.120          H  
ATOM     23 1HH1 ARG A   1     117.569  97.851  93.995  1.00 27.120          H  
ATOM     24 2HH1 ARG A   1     117.489  96.739  95.336  1.00 27.120          H  
ATOM     25 1HH2 ARG A   1     118.119  93.885  93.360  1.00 27.120          H  
ATOM     26 2HH2 ARG A   1     117.784  94.468  94.975  1.00 27.120          H  
ATOM     27  N   VAL A   2     122.123  97.740  93.577  1.00 15.170          N  
ATOM     28  CA  VAL A   2     122.239  97.911  95.022  1.00 14.840          C  
ATOM     29  C   VAL A   2     123.453  98.758  95.384  1.00 14.090          C  
ATOM     30  O   VAL A   2     124.557  98.516  94.892  1.00 13.990          O  
ATOM     31  CB  VAL A   2     122.272  96.514  95.686  1.00 20.910          C  
ATOM     32  CG1 VAL A   2     122.541  96.604  97.158  1.00 20.910          C  
ATOM     33  CG2 VAL A   2     120.903  95.870  95.469  1.00 20.910          C  
ATOM     34  H   VAL A   2     122.229  96.812  93.202  1.00 18.200          H  
ATOM     35  HA  VAL A   2     121.347  98.431  95.378  1.00 17.810          H  
ATOM     36  HB  VAL A   2     123.059  95.913  95.239  1.00 25.090          H  
ATOM     37 1HG1 VAL A   2     122.537  95.624  97.601  1.00 25.090          H  
ATOM     38 2HG1 VAL A   2     123.506  97.072  97.358  1.00 25.090          H  
ATOM     39 3HG1 VAL A   2     121.770  97.178  97.605  1.00 25.090          H  
ATOM     40 1HG2 VAL A   2     120.861  94.894  95.916  1.00 25.090          H  
ATOM     41 2HG2 VAL A   2     120.144  96.504  95.937  1.00 25.090          H  
ATOM     42 3HG2 VAL A   2     120.702  95.787  94.410  1.00 25.090          H  
ATOM     43  N   GLN A   3     123.220  99.756  96.231  1.00 13.720          N  
ATOM     44  CA  GLN A   3     124.224 100.712  96.671  1.00 13.120          C  
ATOM     45  C   GLN A   3     124.831 100.312  98.011  1.00 12.200          C  
ATOM     46  O   GLN A   3     124.264  99.477  98.706  1.00 12.110          O  
ATOM     47  CB  GLN A   3     123.569 102.092  96.761  1.00 18.610          C  
ATOM     48  CG  GLN A   3     123.015 102.556  95.447  1.00 18.610          C  
ATOM     49  CD  GLN A   3     124.098 102.675  94.420  1.00 18.610          C  
ATOM     50  OE1 GLN A   3     125.075 103.407  94.620  1.00 18.610          O  
ATOM     51  NE2 GLN A   3     123.953 101.944  93.326  1.00 18.610          N  
ATOM     52  H   GLN A   3     122.257  99.861  96.584  1.00 16.460          H  
ATOM     53  HA  GLN A   3     125.001 100.731  95.915  1.00 15.740          H  
ATOM     54 1HB  GLN A   3     122.734 102.037  97.465  1.00 22.330          H  
ATOM     55 2HB  GLN A   3     124.253 102.837  97.130  1.00 22.330          H  
ATOM     56 1HG  GLN A   3     122.279 101.830  95.088  1.00 22.330          H  
ATOM     57 2HG  GLN A   3     122.550 103.530  95.575  1.00 22.330          H  
ATOM     58 1HE2 GLN A   3     124.645 101.969  92.608  1.00 22.330          H  
ATOM     59 2HE2 GLN A   3     123.130 101.335  93.222  1.00 22.330          H  
ATOM     60  N   PRO A   4     126.005 100.822  98.404  1.00 11.710          N  
ATOM     61  CA  PRO A   4     126.574 100.555  99.706  1.00 10.990          C  
ATOM     62  C   PRO A   4     125.524 100.906 100.747  1.00 10.750          C  
ATOM     63  O   PRO A   4     124.898 101.966 100.648  1.00 10.670          O  
ATOM     64  CB  PRO A   4     127.784 101.498  99.738  1.00 16.480          C  
ATOM     65  CG  PRO A   4     128.176 101.644  98.272  1.00 16.480          C  
ATOM     66  CD  PRO A   4     126.852 101.661  97.519  1.00 16.480          C  
ATOM     67  HA  PRO A   4     126.868  99.497  99.775  1.00 13.190          H  
ATOM     68 1HB  PRO A   4     127.507 102.451 100.206  1.00 19.780          H  
ATOM     69 2HB  PRO A   4     128.585 101.061 100.353  1.00 19.780          H  
ATOM     70 1HG  PRO A   4     128.755 102.570  98.126  1.00 19.780          H  
ATOM     71 2HG  PRO A   4     128.829 100.811  97.967  1.00 19.780          H  
ATOM     72 1HD  PRO A   4     126.470 102.686  97.445  1.00 19.780          H  
ATOM     73 2HD  PRO A   4     127.007 101.200  96.537  1.00 19.780          H  
ATOM     74  N   THR A   5     125.391 100.031 101.760  1.00 10.890          N  
ATOM     75  CA  THR A   5     124.426 100.084 102.887  1.00 10.940          C  
ATOM     76  C   THR A   5     123.019  99.572 102.502  1.00 10.480          C  
ATOM     77  O   THR A   5     122.122  99.492 103.343  1.00 10.710          O  
ATOM     78  CB  THR A   5     124.305 101.479 103.543  1.00 15.300          C  
ATOM     79  OG1 THR A   5     123.510 102.317 102.753  1.00 15.300          O  
ATOM     80  CG2 THR A   5     125.672 102.104 103.870  1.00 15.300          C  
ATOM     81  H   THR A   5     125.987  99.215 101.736  1.00 13.070          H  
ATOM     82  HA  THR A   5     124.799  99.415 103.661  1.00 13.130          H  
ATOM     83  HB  THR A   5     123.806 101.382 104.440  1.00 18.360          H  
ATOM     84  HG1 THR A   5     123.882 102.347 101.868  1.00 18.360          H  
ATOM     85 1HG2 THR A   5     125.540 103.052 104.365  1.00 18.360          H  
ATOM     86 2HG2 THR A   5     126.211 101.428 104.534  1.00 18.360          H  
ATOM     87 3HG2 THR A   5     126.251 102.256 102.978  1.00 18.360          H  
ATOM     88  N   GLU A   6     122.814  99.229 101.231  1.00 10.030          N  
ATOM     89  CA  GLU A   6     121.563  98.643 100.773  1.00  9.680          C  
ATOM     90  C   GLU A   6     121.813  97.139 100.664  1.00  9.130          C  
ATOM     91  O   GLU A   6     122.867  96.730 100.176  1.00  9.270          O  
ATOM     92  CB  GLU A   6     121.137  99.276  99.445  1.00 13.690          C  
ATOM     93  CG  GLU A   6     119.806  98.820  98.870  1.00 13.690          C  
ATOM     94  CD  GLU A   6     119.542  99.457  97.527  1.00 13.690          C  
ATOM     95  OE1 GLU A   6     120.436 100.110  97.018  1.00 13.690          O  
ATOM     96  OE2 GLU A   6     118.459  99.303  97.008  1.00 13.690          O  
ATOM     97  H   GLU A   6     123.555  99.334 100.533  1.00 12.040          H  
ATOM     98  HA  GLU A   6     120.786  98.800 101.512  1.00 11.620          H  
ATOM     99 1HB  GLU A   6     121.085 100.356  99.575  1.00 16.430          H  
ATOM    100 2HB  GLU A   6     121.886  99.095  98.710  1.00 16.430          H  
ATOM    101 1HG  GLU A   6     119.797  97.733  98.761  1.00 16.430          H  
ATOM    102 2HG  GLU A   6     119.012  99.094  99.562  1.00 16.430          H  
ATOM    103  N   SER A   7     120.903  96.315 101.179  1.00  8.620          N  
ATOM    104  CA  SER A   7     121.093  94.866 101.130  1.00  8.140          C  
ATOM    105  C   SER A   7     120.667  94.243  99.801  1.00  7.550          C  
ATOM    106  O   SER A   7     119.931  94.851  99.019  1.00  7.510          O  
ATOM    107  CB  SER A   7     120.336  94.217 102.265  1.00 11.590          C  
ATOM    108  OG  SER A   7     118.944  94.352 102.104  1.00 11.590          O  
ATOM    109  H   SER A   7     120.051  96.679 101.582  1.00 10.340          H  
ATOM    110  HA  SER A   7     122.153  94.661 101.279  1.00  9.770          H  
ATOM    111 1HB  SER A   7     120.597  93.167 102.298  1.00 13.910          H  
ATOM    112 2HB  SER A   7     120.648  94.655 103.201  1.00 13.910          H  
ATOM    113  HG  SER A   7     118.553  94.089 102.940  1.00 13.910          H  
ATOM    114  N   ILE A   8     121.081  92.992  99.572  1.00  7.270          N  
ATOM    115  CA  ILE A   8     120.641  92.264  98.387  1.00  6.730          C  
ATOM    116  C   ILE A   8     119.730  91.102  98.784  1.00  6.110          C  
ATOM    117  O   ILE A   8     120.162  90.152  99.432  1.00  6.400          O  
ATOM    118  CB  ILE A   8     121.826  91.674  97.606  1.00  9.640          C  
ATOM    119  CG1 ILE A   8     122.794  92.777  97.167  1.00  9.640          C  
ATOM    120  CG2 ILE A   8     121.305  90.883  96.387  1.00  9.640          C  
ATOM    121  CD1 ILE A   8     124.118  92.290  96.599  1.00  9.640          C  
ATOM    122  H   ILE A   8     121.711  92.547 100.240  1.00  8.720          H  
ATOM    123  HA  ILE A   8     120.081  92.939  97.742  1.00  8.080          H  
ATOM    124  HB  ILE A   8     122.354  91.031  98.254  1.00 11.570          H  
ATOM    125 1HG1 ILE A   8     122.324  93.373  96.421  1.00 11.570          H  
ATOM    126 2HG1 ILE A   8     123.012  93.399  98.025  1.00 11.570          H  
ATOM    127 1HG2 ILE A   8     122.127  90.446  95.854  1.00 11.570          H  
ATOM    128 2HG2 ILE A   8     120.641  90.080  96.708  1.00 11.570          H  
ATOM    129 3HG2 ILE A   8     120.760  91.554  95.723  1.00 11.570          H  
ATOM    130 1HD1 ILE A   8     124.726  93.154  96.334  1.00 11.570          H  
ATOM    131 2HD1 ILE A   8     124.650  91.691  97.339  1.00 11.570          H  
ATOM    132 3HD1 ILE A   8     123.959  91.693  95.712  1.00 11.570          H  
ATOM    133  N   VAL A   9     118.485  91.166  98.343  1.00  5.510          N  
ATOM    134  CA  VAL A   9     117.477  90.137  98.609  1.00  5.060          C  
ATOM    135  C   VAL A   9     116.880  89.662  97.288  1.00  4.600          C  
ATOM    136  O   VAL A   9     116.537  90.491  96.448  1.00  4.690          O  
ATOM    137  CB  VAL A   9     116.408  90.687  99.596  1.00  7.260          C  
ATOM    138  CG1 VAL A   9     115.815  91.975  99.080  1.00  7.260          C  
ATOM    139  CG2 VAL A   9     115.281  89.682  99.787  1.00  7.260          C  
ATOM    140  H   VAL A   9     118.235  91.991  97.815  1.00  6.610          H  
ATOM    141  HA  VAL A   9     117.967  89.287  99.079  1.00  6.070          H  
ATOM    142  HB  VAL A   9     116.891  90.887 100.555  1.00  8.720          H  
ATOM    143 1HG1 VAL A   9     115.088  92.366  99.773  1.00  8.720          H  
ATOM    144 2HG1 VAL A   9     116.603  92.712  98.957  1.00  8.720          H  
ATOM    145 3HG1 VAL A   9     115.327  91.807  98.128  1.00  8.720          H  
ATOM    146 1HG2 VAL A   9     114.567  90.082 100.489  1.00  8.720          H  
ATOM    147 2HG2 VAL A   9     114.783  89.500  98.839  1.00  8.720          H  
ATOM    148 3HG2 VAL A   9     115.679  88.762 100.170  1.00  8.720          H  
ATOM    149  N   ARG A  10     116.762  88.345  97.085  1.00  4.360          N  
ATOM    150  CA  ARG A  10     116.230  87.859  95.814  1.00  4.020          C  
ATOM    151  C   ARG A  10     115.018  86.934  95.934  1.00  3.460          C  
ATOM    152  O   ARG A  10     115.146  85.723  95.751  1.00  3.880          O  
ATOM    153  CB  ARG A  10     117.280  87.069  95.066  1.00  5.760          C  
ATOM    154  CG  ARG A  10     118.583  87.791  94.752  1.00  5.760          C  
ATOM    155  CD  ARG A  10     119.572  86.842  94.162  1.00  5.760          C  
ATOM    156  NE  ARG A  10     120.806  87.494  93.745  1.00  5.760          N  
ATOM    157  CZ  ARG A  10     121.898  87.763  94.520  1.00  5.760          C  
ATOM    158  NH1 ARG A  10     121.976  87.463  95.821  1.00  5.760          N  
ATOM    159  NH2 ARG A  10     122.938  88.356  93.948  1.00  5.760          N  
ATOM    160  H   ARG A  10     117.058  87.692  97.795  1.00  5.230          H  
ATOM    161  HA  ARG A  10     115.938  88.719  95.212  1.00  4.820          H  
ATOM    162 1HB  ARG A  10     117.450  86.154  95.525  1.00  6.920          H  
ATOM    163 2HB  ARG A  10     116.859  86.826  94.091  1.00  6.920          H  
ATOM    164 1HG  ARG A  10     118.398  88.598  94.046  1.00  6.920          H  
ATOM    165 2HG  ARG A  10     119.006  88.200  95.670  1.00  6.920          H  
ATOM    166 1HD  ARG A  10     119.822  86.070  94.883  1.00  6.920          H  
ATOM    167 2HD  ARG A  10     119.127  86.374  93.285  1.00  6.920          H  
ATOM    168  HE  ARG A  10     120.861  87.766  92.771  1.00  6.920          H  
ATOM    169 1HH1 ARG A  10     121.222  87.014  96.361  1.00  6.920          H  
ATOM    170 2HH1 ARG A  10     122.814  87.700  96.325  1.00  6.920          H  
ATOM    171 1HH2 ARG A  10     122.908  88.594  92.966  1.00  6.920          H  
ATOM    172 2HH2 ARG A  10     123.763  88.570  94.491  1.00  6.920          H  
ATOM    173  N   PHE A  11     113.846  87.483  96.229  1.00  2.850          N  
ATOM    174  CA  PHE A  11     112.628  86.667  96.302  1.00  2.540          C  
ATOM    175  C   PHE A  11     111.491  87.224  95.420  1.00  2.690          C  
ATOM    176  O   PHE A  11     110.689  88.019  95.914  1.00  2.860          O  
ATOM    177  CB  PHE A  11     112.112  86.544  97.731  1.00  3.680          C  
ATOM    178  CG  PHE A  11     112.958  85.766  98.744  1.00  3.680          C  
ATOM    179  CD1 PHE A  11     114.084  86.297  99.327  1.00  3.680          C  
ATOM    180  CD2 PHE A  11     112.533  84.506  99.168  1.00  3.680          C  
ATOM    181  CE1 PHE A  11     114.778  85.596 100.308  1.00  3.680          C  
ATOM    182  CE2 PHE A  11     113.224  83.798 100.142  1.00  3.680          C  
ATOM    183  CZ  PHE A  11     114.345  84.348 100.711  1.00  3.680          C  
ATOM    184  H   PHE A  11     113.796  88.483  96.376  1.00  3.420          H  
ATOM    185  HA  PHE A  11     112.866  85.655  95.981  1.00  3.050          H  
ATOM    186 1HB  PHE A  11     111.941  87.531  98.133  1.00  4.420          H  
ATOM    187 2HB  PHE A  11     111.147  86.056  97.673  1.00  4.420          H  
ATOM    188  HD1 PHE A  11     114.405  87.264  99.017  1.00  4.420          H  
ATOM    189  HD2 PHE A  11     111.627  84.085  98.728  1.00  4.420          H  
ATOM    190  HE1 PHE A  11     115.660  86.032 100.760  1.00  4.420          H  
ATOM    191  HE2 PHE A  11     112.875  82.820 100.464  1.00  4.420          H  
ATOM    192  HZ  PHE A  11     114.888  83.804 101.475  1.00  4.420          H  
ATOM    193  N   PRO A  12     111.423  86.843  94.127  1.00  3.080          N  
ATOM    194  CA  PRO A  12     110.433  87.228  93.127  1.00  3.570          C  
ATOM    195  C   PRO A  12     109.063  86.727  93.543  1.00  3.200          C  
ATOM    196  O   PRO A  12     108.971  85.766  94.287  1.00  3.390          O  
ATOM    197  CB  PRO A  12     110.918  86.516  91.856  1.00  5.350          C  
ATOM    198  CG  PRO A  12     112.370  86.240  92.085  1.00  5.350          C  
ATOM    199  CD  PRO A  12     112.496  85.988  93.561  1.00  5.350          C  
ATOM    200  HA  PRO A  12     110.433  88.322  93.007  1.00  4.280          H  
ATOM    201 1HB  PRO A  12     110.350  85.605  91.706  1.00  6.430          H  
ATOM    202 2HB  PRO A  12     110.742  87.153  90.977  1.00  6.430          H  
ATOM    203 1HG  PRO A  12     112.688  85.373  91.485  1.00  6.430          H  
ATOM    204 2HG  PRO A  12     112.978  87.094  91.751  1.00  6.430          H  
ATOM    205 1HD  PRO A  12     112.335  84.936  93.795  1.00  6.430          H  
ATOM    206 2HD  PRO A  12     113.478  86.321  93.841  1.00  6.430          H  
ATOM    207  N   ASN A  13     107.990  87.298  93.023  1.00  3.170          N  
ATOM    208  CA  ASN A  13     106.668  86.784  93.370  1.00  3.120          C  
ATOM    209  C   ASN A  13     106.010  86.150  92.152  1.00  2.620          C  
ATOM    210  O   ASN A  13     104.836  86.358  91.853  1.00  3.030          O  
ATOM    211  CB  ASN A  13     105.840  87.911  93.937  1.00  4.390          C  
ATOM    212  CG  ASN A  13     105.710  89.018  92.945  1.00  4.390          C  
ATOM    213  OD1 ASN A  13     106.589  89.148  92.066  1.00  4.390          O  
ATOM    214  ND2 ASN A  13     104.676  89.815  93.056  1.00  4.390          N  
ATOM    215  H   ASN A  13     108.052  88.105  92.404  1.00  3.800          H  
ATOM    216  HA  ASN A  13     106.768  86.006  94.129  1.00  3.740          H  
ATOM    217 1HB  ASN A  13     104.847  87.545  94.203  1.00  5.270          H  
ATOM    218 2HB  ASN A  13     106.310  88.294  94.843  1.00  5.270          H  
ATOM    219 1HD2 ASN A  13     104.556  90.571  92.412  1.00  5.270          H  
ATOM    220 2HD2 ASN A  13     104.006  89.666  93.783  1.00  5.270          H  
ATOM    221  N   ILE A  14     106.797  85.298  91.503  1.00  2.310          N  
ATOM    222  CA  ILE A  14     106.406  84.568  90.301  1.00  2.540          C  
ATOM    223  C   ILE A  14     105.752  83.225  90.620  1.00  2.430          C  
ATOM    224  O   ILE A  14     105.123  82.594  89.773  1.00  3.070          O  
ATOM    225  CB  ILE A  14     107.651  84.373  89.409  1.00  3.460          C  
ATOM    226  CG1 ILE A  14     108.690  83.430  90.135  1.00  3.460          C  
ATOM    227  CG2 ILE A  14     108.251  85.754  89.090  1.00  3.460          C  
ATOM    228  CD1 ILE A  14     109.892  83.039  89.322  1.00  3.460          C  
ATOM    229  H   ILE A  14     107.735  85.206  91.867  1.00  2.770          H  
ATOM    230  HA  ILE A  14     105.682  85.173  89.755  1.00  3.050          H  
ATOM    231  HB  ILE A  14     107.357  83.883  88.480  1.00  4.160          H  
ATOM    232 1HG1 ILE A  14     109.026  83.895  91.046  1.00  4.160          H  
ATOM    233 2HG1 ILE A  14     108.197  82.505  90.378  1.00  4.160          H  
ATOM    234 1HG2 ILE A  14     109.117  85.653  88.442  1.00  4.160          H  
ATOM    235 2HG2 ILE A  14     107.498  86.356  88.584  1.00  4.160          H  
ATOM    236 3HG2 ILE A  14     108.546  86.252  90.005  1.00  4.160          H  
ATOM    237 1HD1 ILE A  14     110.519  82.368  89.913  1.00  4.160          H  
ATOM    238 2HD1 ILE A  14     109.566  82.526  88.417  1.00  4.160          H  
ATOM    239 3HD1 ILE A  14     110.473  83.916  89.053  1.00  4.160          H  
ATOM    240  N   THR A  15     105.956  82.772  91.837  1.00  2.100          N  
ATOM    241  CA  THR A  15     105.430  81.517  92.312  1.00  2.230          C  
ATOM    242  C   THR A  15     105.255  81.611  93.801  1.00  1.650          C  
ATOM    243  O   THR A  15     105.226  82.708  94.369  1.00  2.270          O  
ATOM    244  CB  THR A  15     106.290  80.303  91.877  1.00  3.070          C  
ATOM    245  OG1 THR A  15     105.583  79.109  92.223  1.00  3.070          O  
ATOM    246  CG2 THR A  15     107.670  80.282  92.521  1.00  3.070          C  
ATOM    247  H   THR A  15     106.479  83.353  92.470  1.00  2.520          H  
ATOM    248  HA  THR A  15     104.440  81.369  91.879  1.00  2.680          H  
ATOM    249  HB  THR A  15     106.416  80.341  90.794  1.00  3.680          H  
ATOM    250  HG1 THR A  15     104.836  79.028  91.610  1.00  3.680          H  
ATOM    251 1HG2 THR A  15     108.215  79.413  92.159  1.00  3.680          H  
ATOM    252 2HG2 THR A  15     108.213  81.180  92.255  1.00  3.680          H  
ATOM    253 3HG2 THR A  15     107.593  80.213  93.589  1.00  3.680          H  
ATOM    254  N   ASN A  16     105.160  80.473  94.446  1.00  1.130          N  
ATOM    255  CA  ASN A  16     104.934  80.458  95.873  1.00  0.990          C  
ATOM    256  C   ASN A  16     106.200  80.738  96.667  1.00  0.600          C  
ATOM    257  O   ASN A  16     106.686  79.875  97.388  1.00  0.740          O  
ATOM    258  CB  ASN A  16     104.337  79.131  96.288  1.00  1.440          C  
ATOM    259  CG  ASN A  16     102.975  78.914  95.694  1.00  1.440          C  
ATOM    260  OD1 ASN A  16     102.152  79.834  95.590  1.00  1.440          O  
ATOM    261  ND2 ASN A  16     102.719  77.699  95.286  1.00  1.440          N  
ATOM    262  H   ASN A  16     105.224  79.614  93.905  1.00  1.360          H  
ATOM    263  HA  ASN A  16     104.223  81.250  96.117  1.00  1.190          H  
ATOM    264 1HB  ASN A  16     104.997  78.320  95.976  1.00  1.730          H  
ATOM    265 2HB  ASN A  16     104.257  79.091  97.379  1.00  1.730          H  
ATOM    266 1HD2 ASN A  16     101.831  77.485  94.877  1.00  1.730          H  
ATOM    267 2HD2 ASN A  16     103.409  76.981  95.385  1.00  1.730          H  
ATOM    268  N   LEU A  17     106.732  81.942  96.527  1.00  0.630          N  
ATOM    269  CA  LEU A  17     107.943  82.321  97.235  1.00  0.740          C  
ATOM    270  C   LEU A  17     107.603  83.253  98.365  1.00  0.450          C  
ATOM    271  O   LEU A  17     106.546  83.885  98.380  1.00  0.760          O  
ATOM    272  CB  LEU A  17     108.994  82.955  96.312  1.00  0.990          C  
ATOM    273  CG  LEU A  17     109.425  82.097  95.096  1.00  0.990          C  
ATOM    274  CD1 LEU A  17     110.470  82.832  94.282  1.00  0.990          C  
ATOM    275  CD2 LEU A  17     109.951  80.727  95.541  1.00  0.990          C  
ATOM    276  H   LEU A  17     106.255  82.597  95.905  1.00  0.760          H  
ATOM    277  HA  LEU A  17     108.382  81.436  97.695  1.00  0.890          H  
ATOM    278 1HB  LEU A  17     108.587  83.891  95.928  1.00  1.190          H  
ATOM    279 2HB  LEU A  17     109.882  83.190  96.896  1.00  1.190          H  
ATOM    280  HG  LEU A  17     108.577  81.969  94.475  1.00  1.190          H  
ATOM    281 1HD1 LEU A  17     110.737  82.235  93.412  1.00  1.190          H  
ATOM    282 2HD1 LEU A  17     110.082  83.768  93.951  1.00  1.190          H  
ATOM    283 3HD1 LEU A  17     111.354  83.000  94.895  1.00  1.190          H  
ATOM    284 1HD2 LEU A  17     110.227  80.144  94.664  1.00  1.190          H  
ATOM    285 2HD2 LEU A  17     110.825  80.852  96.179  1.00  1.190          H  
ATOM    286 3HD2 LEU A  17     109.189  80.192  96.083  1.00  1.190          H  
ATOM    287  N   CYS A  18     108.487  83.296  99.339  1.00  0.430          N  
ATOM    288  CA  CYS A  18     108.355  84.166 100.496  1.00  0.440          C  
ATOM    289  C   CYS A  18     108.588  85.601 100.078  1.00  0.370          C  
ATOM    290  O   CYS A  18     109.610  85.885  99.462  1.00  0.510          O  
ATOM    291  CB  CYS A  18     109.386  83.840 101.576  1.00  0.610          C  
ATOM    292  SG  CYS A  18     109.207  82.275 102.454  1.00  0.610          S  
ATOM    293  H   CYS A  18     109.314  82.722  99.238  1.00  0.520          H  
ATOM    294  HA  CYS A  18     107.356  84.040 100.904  1.00  0.530          H  
ATOM    295 1HB  CYS A  18     110.374  83.849 101.130  1.00  0.730          H  
ATOM    296 2HB  CYS A  18     109.363  84.631 102.321  1.00  0.730          H  
ATOM    297  N   PRO A  19     107.772  86.570 100.494  1.00  0.390          N  
ATOM    298  CA  PRO A  19     107.896  87.971 100.132  1.00  0.430          C  
ATOM    299  C   PRO A  19     108.999  88.678 100.913  1.00  0.380          C  
ATOM    300  O   PRO A  19     108.765  89.689 101.573  1.00  0.460          O  
ATOM    301  CB  PRO A  19     106.520  88.505 100.536  1.00  0.650          C  
ATOM    302  CG  PRO A  19     106.146  87.663 101.743  1.00  0.650          C  
ATOM    303  CD  PRO A  19     106.663  86.276 101.418  1.00  0.650          C  
ATOM    304  HA  PRO A  19     108.058  88.060  99.047  1.00  0.520          H  
ATOM    305 1HB  PRO A  19     106.570  89.577 100.764  1.00  0.770          H  
ATOM    306 2HB  PRO A  19     105.811  88.400  99.698  1.00  0.770          H  
ATOM    307 1HG  PRO A  19     106.613  88.081 102.648  1.00  0.770          H  
ATOM    308 2HG  PRO A  19     105.058  87.686 101.901  1.00  0.770          H  
ATOM    309 1HD  PRO A  19     107.030  85.796 102.337  1.00  0.770          H  
ATOM    310 2HD  PRO A  19     105.873  85.694 100.912  1.00  0.770          H  
ATOM    311  N   PHE A  20     110.205  88.155 100.847  1.00  0.360          N  
ATOM    312  CA  PHE A  20     111.266  88.782 101.591  1.00  0.400          C  
ATOM    313  C   PHE A  20     111.724  90.047 100.923  1.00  0.360          C  
ATOM    314  O   PHE A  20     112.222  90.947 101.586  1.00  0.360          O  
ATOM    315  CB  PHE A  20     112.368  87.814 101.953  1.00  0.540          C  
ATOM    316  CG  PHE A  20     112.033  87.004 103.174  1.00  0.540          C  
ATOM    317  CD1 PHE A  20     111.822  85.665 103.097  1.00  0.540          C  
ATOM    318  CD2 PHE A  20     111.903  87.620 104.418  1.00  0.540          C  
ATOM    319  CE1 PHE A  20     111.497  84.928 104.220  1.00  0.540          C  
ATOM    320  CE2 PHE A  20     111.587  86.901 105.531  1.00  0.540          C  
ATOM    321  CZ  PHE A  20     111.384  85.545 105.437  1.00  0.540          C  
ATOM    322  H   PHE A  20     110.367  87.333 100.268  1.00  0.430          H  
ATOM    323  HA  PHE A  20     110.842  89.079 102.547  1.00  0.480          H  
ATOM    324 1HB  PHE A  20     112.444  87.130 101.159  1.00  0.650          H  
ATOM    325 2HB  PHE A  20     113.317  88.290 102.070  1.00  0.650          H  
ATOM    326  HD1 PHE A  20     111.915  85.177 102.141  1.00  0.650          H  
ATOM    327  HD2 PHE A  20     112.060  88.694 104.505  1.00  0.650          H  
ATOM    328  HE1 PHE A  20     111.335  83.849 104.140  1.00  0.650          H  
ATOM    329  HE2 PHE A  20     111.492  87.404 106.485  1.00  0.650          H  
ATOM    330  HZ  PHE A  20     111.128  84.963 106.322  1.00  0.650          H  
ATOM    331  N   GLY A  21     111.526  90.185  99.613  1.00  0.400          N  
ATOM    332  CA  GLY A  21     111.895  91.438  98.977  1.00  0.450          C  
ATOM    333  C   GLY A  21     111.083  92.575  99.613  1.00  0.440          C  
ATOM    334  O   GLY A  21     111.587  93.676  99.820  1.00  0.560          O  
ATOM    335  H   GLY A  21     111.125  89.442  99.058  1.00  0.480          H  
ATOM    336 1HA  GLY A  21     112.957  91.620  99.099  1.00  0.540          H  
ATOM    337 2HA  GLY A  21     111.691  91.382  97.907  1.00  0.540          H  
ATOM    338  N   GLU A  22     109.819  92.290  99.964  1.00  0.400          N  
ATOM    339  CA  GLU A  22     108.929  93.265 100.596  1.00  0.440          C  
ATOM    340  C   GLU A  22     109.414  93.643 102.001  1.00  0.390          C  
ATOM    341  O   GLU A  22     109.223  94.777 102.447  1.00  0.600          O  
ATOM    342  CB  GLU A  22     107.494  92.731 100.632  1.00  0.600          C  
ATOM    343  CG  GLU A  22     106.841  92.615  99.239  1.00  0.600          C  
ATOM    344  CD  GLU A  22     105.448  92.029  99.267  1.00  0.600          C  
ATOM    345  OE1 GLU A  22     105.040  91.568 100.308  1.00  0.600          O  
ATOM    346  OE2 GLU A  22     104.801  92.034  98.248  1.00  0.600          O  
ATOM    347  H   GLU A  22     109.460  91.362  99.781  1.00  0.480          H  
ATOM    348  HA  GLU A  22     108.930  94.169  99.989  1.00  0.530          H  
ATOM    349 1HB  GLU A  22     107.479  91.760 101.104  1.00  0.720          H  
ATOM    350 2HB  GLU A  22     106.878  93.394 101.237  1.00  0.720          H  
ATOM    351 1HG  GLU A  22     106.797  93.606  98.790  1.00  0.720          H  
ATOM    352 2HG  GLU A  22     107.475  91.992  98.610  1.00  0.720          H  
ATOM    353  N   VAL A  23     110.038  92.682 102.693  1.00  0.310          N  
ATOM    354  CA  VAL A  23     110.573  92.908 104.035  1.00  0.300          C  
ATOM    355  C   VAL A  23     111.933  93.631 104.002  1.00  0.290          C  
ATOM    356  O   VAL A  23     112.100  94.719 104.554  1.00  0.400          O  
ATOM    357  CB  VAL A  23     110.783  91.531 104.750  1.00  0.420          C  
ATOM    358  CG1 VAL A  23     111.494  91.693 106.131  1.00  0.420          C  
ATOM    359  CG2 VAL A  23     109.434  90.820 104.922  1.00  0.420          C  
ATOM    360  H   VAL A  23     110.083  91.752 102.266  1.00  0.370          H  
ATOM    361  HA  VAL A  23     109.859  93.512 104.595  1.00  0.360          H  
ATOM    362  HB  VAL A  23     111.430  90.922 104.129  1.00  0.510          H  
ATOM    363 1HG1 VAL A  23     111.640  90.711 106.577  1.00  0.510          H  
ATOM    364 2HG1 VAL A  23     112.468  92.168 106.012  1.00  0.510          H  
ATOM    365 3HG1 VAL A  23     110.877  92.303 106.793  1.00  0.510          H  
ATOM    366 1HG2 VAL A  23     109.588  89.847 105.391  1.00  0.510          H  
ATOM    367 2HG2 VAL A  23     108.788  91.430 105.550  1.00  0.510          H  
ATOM    368 3HG2 VAL A  23     108.963  90.678 103.947  1.00  0.510          H  
ATOM    369  N   PHE A  24     112.902  93.040 103.317  1.00  0.240          N  
ATOM    370  CA  PHE A  24     114.273  93.547 103.308  1.00  0.270          C  
ATOM    371  C   PHE A  24     114.474  94.841 102.530  1.00  0.280          C  
ATOM    372  O   PHE A  24     115.320  95.659 102.896  1.00  0.340          O  
ATOM    373  CB  PHE A  24     115.213  92.475 102.770  1.00  0.370          C  
ATOM    374  CG  PHE A  24     115.504  91.385 103.744  1.00  0.370          C  
ATOM    375  CD1 PHE A  24     114.790  90.223 103.710  1.00  0.370          C  
ATOM    376  CD2 PHE A  24     116.495  91.516 104.684  1.00  0.370          C  
ATOM    377  CE1 PHE A  24     115.045  89.214 104.595  1.00  0.370          C  
ATOM    378  CE2 PHE A  24     116.745  90.513 105.575  1.00  0.370          C  
ATOM    379  CZ  PHE A  24     116.006  89.360 105.519  1.00  0.370          C  
ATOM    380  H   PHE A  24     112.684  92.181 102.817  1.00  0.290          H  
ATOM    381  HA  PHE A  24     114.554  93.741 104.343  1.00  0.320          H  
ATOM    382 1HB  PHE A  24     114.740  92.022 101.919  1.00  0.440          H  
ATOM    383 2HB  PHE A  24     116.151  92.921 102.438  1.00  0.440          H  
ATOM    384  HD1 PHE A  24     114.018  90.118 102.973  1.00  0.440          H  
ATOM    385  HD2 PHE A  24     117.074  92.427 104.712  1.00  0.440          H  
ATOM    386  HE1 PHE A  24     114.483  88.294 104.563  1.00  0.440          H  
ATOM    387  HE2 PHE A  24     117.521  90.627 106.323  1.00  0.440          H  
ATOM    388  HZ  PHE A  24     116.181  88.559 106.207  1.00  0.440          H  
ATOM    389  N   ASN A  25     113.688  95.073 101.477  1.00  0.250          N  
ATOM    390  CA  ASN A  25     113.833  96.291 100.693  1.00  0.280          C  
ATOM    391  C   ASN A  25     112.802  97.331 101.100  1.00  0.260          C  
ATOM    392  O   ASN A  25     112.551  98.276 100.347  1.00  0.290          O  
ATOM    393  CB  ASN A  25     113.661  96.064  99.202  1.00  0.380          C  
ATOM    394  CG  ASN A  25     114.703  95.271  98.520  1.00  0.380          C  
ATOM    395  OD1 ASN A  25     115.910  95.309  98.795  1.00  0.380          O  
ATOM    396  ND2 ASN A  25     114.238  94.528  97.548  1.00  0.380          N  
ATOM    397  H   ASN A  25     112.984  94.402 101.160  1.00  0.300          H  
ATOM    398  HA  ASN A  25     114.819  96.715 100.878  1.00  0.340          H  
ATOM    399 1HB  ASN A  25     112.701  95.614  99.015  1.00  0.460          H  
ATOM    400 2HB  ASN A  25     113.638  97.035  98.714  1.00  0.460          H  
ATOM    401 1HD2 ASN A  25     114.858  93.983  96.980  1.00  0.460          H  
ATOM    402 2HD2 ASN A  25     113.256  94.529  97.349  1.00  0.460          H  
ATOM    403  N   ALA A  26     112.170  97.174 102.263  1.00  0.240          N  
ATOM    404  CA  ALA A  26     111.162  98.137 102.648  1.00  0.240          C  
ATOM    405  C   ALA A  26     111.773  99.524 102.684  1.00  0.260          C  
ATOM    406  O   ALA A  26     112.926  99.717 103.068  1.00  0.300          O  
ATOM    407  CB  ALA A  26     110.560  97.773 103.994  1.00  0.340          C  
ATOM    408  H   ALA A  26     112.369  96.387 102.890  1.00  0.290          H  
ATOM    409  HA  ALA A  26     110.374  98.129 101.894  1.00  0.290          H  
ATOM    410 1HB  ALA A  26     109.792  98.496 104.267  1.00  0.400          H  
ATOM    411 2HB  ALA A  26     110.117  96.776 103.931  1.00  0.400          H  
ATOM    412 3HB  ALA A  26     111.314  97.766 104.745  1.00  0.400          H  
ATOM    413  N   THR A  27     110.989 100.516 102.286  1.00  0.260          N  
ATOM    414  CA  THR A  27     111.461 101.888 102.276  1.00  0.290          C  
ATOM    415  C   THR A  27     111.271 102.577 103.620  1.00  0.250          C  
ATOM    416  O   THR A  27     111.830 103.655 103.862  1.00  0.260          O  
ATOM    417  CB  THR A  27     110.731 102.667 101.176  1.00  0.390          C  
ATOM    418  OG1 THR A  27     109.320 102.639 101.443  1.00  0.390          O  
ATOM    419  CG2 THR A  27     111.007 102.016  99.827  1.00  0.390          C  
ATOM    420  H   THR A  27     110.051 100.330 101.958  1.00  0.310          H  
ATOM    421  HA  THR A  27     112.527 101.882 102.047  1.00  0.350          H  
ATOM    422  HB  THR A  27     111.075 103.700 101.168  1.00  0.470          H  
ATOM    423  HG1 THR A  27     108.871 103.266 100.862  1.00  0.470          H  
ATOM    424 1HG2 THR A  27     110.486 102.564  99.044  1.00  0.470          H  
ATOM    425 2HG2 THR A  27     112.079 102.034  99.631  1.00  0.470          H  
ATOM    426 3HG2 THR A  27     110.663 100.983  99.833  1.00  0.470          H  
ATOM    427  N   ARG A  28     110.506 101.938 104.502  1.00  0.230          N  
ATOM    428  CA  ARG A  28     110.221 102.463 105.829  1.00  0.210          C  
ATOM    429  C   ARG A  28     110.231 101.354 106.873  1.00  0.200          C  
ATOM    430  O   ARG A  28     109.559 100.333 106.716  1.00  0.230          O  
ATOM    431  CB  ARG A  28     108.856 103.144 105.875  1.00  0.300          C  
ATOM    432  CG  ARG A  28     108.683 104.395 105.004  1.00  0.300          C  
ATOM    433  CD  ARG A  28     109.464 105.559 105.507  1.00  0.300          C  
ATOM    434  NE  ARG A  28     109.209 106.753 104.719  1.00  0.300          N  
ATOM    435  CZ  ARG A  28     109.825 107.080 103.557  1.00  0.300          C  
ATOM    436  NH1 ARG A  28     110.750 106.299 103.019  1.00  0.300          N  
ATOM    437  NH2 ARG A  28     109.490 108.209 102.947  1.00  0.300          N  
ATOM    438  H   ARG A  28     110.114 101.052 104.219  1.00  0.280          H  
ATOM    439  HA  ARG A  28     110.996 103.179 106.095  1.00  0.250          H  
ATOM    440 1HB  ARG A  28     108.094 102.430 105.567  1.00  0.360          H  
ATOM    441 2HB  ARG A  28     108.634 103.428 106.904  1.00  0.360          H  
ATOM    442 1HG  ARG A  28     108.987 104.181 103.984  1.00  0.360          H  
ATOM    443 2HG  ARG A  28     107.633 104.679 105.003  1.00  0.360          H  
ATOM    444 1HD  ARG A  28     109.175 105.765 106.537  1.00  0.360          H  
ATOM    445 2HD  ARG A  28     110.528 105.349 105.471  1.00  0.360          H  
ATOM    446  HE  ARG A  28     108.513 107.396 105.073  1.00  0.360          H  
ATOM    447 1HH1 ARG A  28     111.043 105.409 103.463  1.00  0.360          H  
ATOM    448 2HH1 ARG A  28     111.192 106.570 102.156  1.00  0.360          H  
ATOM    449 1HH2 ARG A  28     108.785 108.812 103.350  1.00  0.360          H  
ATOM    450 2HH2 ARG A  28     109.937 108.471 102.081  1.00  0.360          H  
ATOM    451  N   PHE A  29     110.939 101.612 107.971  1.00  0.180          N  
ATOM    452  CA  PHE A  29     111.046 100.720 109.125  1.00  0.170          C  
ATOM    453  C   PHE A  29     110.530 101.357 110.407  1.00  0.170          C  
ATOM    454  O   PHE A  29     110.554 102.577 110.566  1.00  0.170          O  
ATOM    455  CB  PHE A  29     112.489 100.227 109.300  1.00  0.240          C  
ATOM    456  CG  PHE A  29     112.889  99.189 108.271  1.00  0.240          C  
ATOM    457  CD1 PHE A  29     113.188  99.504 106.957  1.00  0.240          C  
ATOM    458  CD2 PHE A  29     112.972  97.859 108.655  1.00  0.240          C  
ATOM    459  CE1 PHE A  29     113.527  98.506 106.066  1.00  0.240          C  
ATOM    460  CE2 PHE A  29     113.324  96.867 107.747  1.00  0.240          C  
ATOM    461  CZ  PHE A  29     113.593  97.194 106.459  1.00  0.240          C  
ATOM    462  H   PHE A  29     111.447 102.486 108.005  1.00  0.220          H  
ATOM    463  HA  PHE A  29     110.430  99.842 108.929  1.00  0.200          H  
ATOM    464 1HB  PHE A  29     113.179 101.071 109.224  1.00  0.290          H  
ATOM    465 2HB  PHE A  29     112.610  99.797 110.298  1.00  0.290          H  
ATOM    466  HD1 PHE A  29     113.141 100.539 106.617  1.00  0.290          H  
ATOM    467  HD2 PHE A  29     112.747  97.601 109.693  1.00  0.290          H  
ATOM    468  HE1 PHE A  29     113.742  98.754 105.037  1.00  0.290          H  
ATOM    469  HE2 PHE A  29     113.383  95.826 108.048  1.00  0.290          H  
ATOM    470  HZ  PHE A  29     113.861  96.416 105.736  1.00  0.290          H  
ATOM    471  N   ALA A  30     110.032 100.512 111.303  1.00  0.190          N  
ATOM    472  CA  ALA A  30     109.543 100.926 112.613  1.00  0.210          C  
ATOM    473  C   ALA A  30     110.653 101.123 113.610  1.00  0.180          C  
ATOM    474  O   ALA A  30     111.742 100.562 113.481  1.00  0.170          O  
ATOM    475  CB  ALA A  30     108.590  99.909 113.195  1.00  0.290          C  
ATOM    476  H   ALA A  30     110.040  99.525 111.084  1.00  0.230          H  
ATOM    477  HA  ALA A  30     109.025 101.877 112.496  1.00  0.250          H  
ATOM    478 1HB  ALA A  30     108.236 100.256 114.165  1.00  0.340          H  
ATOM    479 2HB  ALA A  30     107.762  99.795 112.547  1.00  0.340          H  
ATOM    480 3HB  ALA A  30     109.102  98.960 113.320  1.00  0.340          H  
ATOM    481  N   SER A  31     110.337 101.915 114.618  1.00  0.200          N  
ATOM    482  CA  SER A  31     111.148 102.117 115.800  1.00  0.190          C  
ATOM    483  C   SER A  31     111.253 100.832 116.598  1.00  0.190          C  
ATOM    484  O   SER A  31     110.313 100.047 116.644  1.00  0.230          O  
ATOM    485  CB  SER A  31     110.520 103.178 116.644  1.00  0.270          C  
ATOM    486  OG  SER A  31     110.568 104.415 116.026  1.00  0.270          O  
ATOM    487  H   SER A  31     109.446 102.389 114.584  1.00  0.240          H  
ATOM    488  HA  SER A  31     112.148 102.422 115.501  1.00  0.230          H  
ATOM    489 1HB  SER A  31     109.487 102.903 116.845  1.00  0.320          H  
ATOM    490 2HB  SER A  31     111.035 103.220 117.564  1.00  0.320          H  
ATOM    491  HG  SER A  31     109.949 104.985 116.495  1.00  0.320          H  
ATOM    492  N   VAL A  32     112.363 100.636 117.296  1.00  0.200          N  
ATOM    493  CA  VAL A  32     112.522  99.426 118.096  1.00  0.240          C  
ATOM    494  C   VAL A  32     111.482  99.302 119.207  1.00  0.310          C  
ATOM    495  O   VAL A  32     111.076  98.197 119.525  1.00  0.590          O  
ATOM    496  CB  VAL A  32     113.973  99.305 118.642  1.00  0.320          C  
ATOM    497  CG1 VAL A  32     114.260 100.353 119.719  1.00  0.320          C  
ATOM    498  CG2 VAL A  32     114.201  97.862 119.187  1.00  0.320          C  
ATOM    499  H   VAL A  32     113.104 101.320 117.235  1.00  0.240          H  
ATOM    500  HA  VAL A  32     112.371  98.577 117.435  1.00  0.290          H  
ATOM    501  HB  VAL A  32     114.670  99.497 117.821  1.00  0.380          H  
ATOM    502 1HG1 VAL A  32     115.287 100.256 120.044  1.00  0.380          H  
ATOM    503 2HG1 VAL A  32     114.114 101.345 119.305  1.00  0.380          H  
ATOM    504 3HG1 VAL A  32     113.607 100.219 120.569  1.00  0.380          H  
ATOM    505 1HG2 VAL A  32     115.225  97.765 119.536  1.00  0.380          H  
ATOM    506 2HG2 VAL A  32     113.523  97.653 120.002  1.00  0.380          H  
ATOM    507 3HG2 VAL A  32     114.023  97.139 118.396  1.00  0.380          H  
ATOM    508  N   TYR A  33     111.015 100.408 119.783  1.00  0.160          N  
ATOM    509  CA  TYR A  33     109.991 100.305 120.833  1.00  0.180          C  
ATOM    510  C   TYR A  33     108.646  99.773 120.277  1.00  0.210          C  
ATOM    511  O   TYR A  33     107.797  99.288 121.028  1.00  0.220          O  
ATOM    512  CB  TYR A  33     109.768 101.654 121.527  1.00  0.240          C  
ATOM    513  CG  TYR A  33     108.783 102.576 120.853  1.00  0.240          C  
ATOM    514  CD1 TYR A  33     107.474 102.610 121.286  1.00  0.240          C  
ATOM    515  CD2 TYR A  33     109.171 103.354 119.820  1.00  0.240          C  
ATOM    516  CE1 TYR A  33     106.566 103.448 120.677  1.00  0.240          C  
ATOM    517  CE2 TYR A  33     108.279 104.191 119.196  1.00  0.240          C  
ATOM    518  CZ  TYR A  33     106.980 104.243 119.621  1.00  0.240          C  
ATOM    519  OH  TYR A  33     106.086 105.085 118.996  1.00  0.240          O  
ATOM    520  H   TYR A  33     111.412 101.317 119.521  1.00  0.190          H  
ATOM    521  HA  TYR A  33     110.345  99.594 121.582  1.00  0.220          H  
ATOM    522 1HB  TYR A  33     109.427 101.482 122.548  1.00  0.290          H  
ATOM    523 2HB  TYR A  33     110.716 102.177 121.593  1.00  0.290          H  
ATOM    524  HD1 TYR A  33     107.168 101.974 122.115  1.00  0.290          H  
ATOM    525  HD2 TYR A  33     110.187 103.313 119.504  1.00  0.290          H  
ATOM    526  HE1 TYR A  33     105.535 103.480 121.022  1.00  0.290          H  
ATOM    527  HE2 TYR A  33     108.603 104.818 118.370  1.00  0.290          H  
ATOM    528  HH  TYR A  33     105.217 104.982 119.402  1.00  0.290          H  
ATOM    529  N   ALA A  34     108.442  99.916 118.964  1.00  0.270          N  
ATOM    530  CA  ALA A  34     107.211  99.563 118.279  1.00  0.330          C  
ATOM    531  C   ALA A  34     107.514  98.765 117.025  1.00  0.280          C  
ATOM    532  O   ALA A  34     106.953  99.037 115.961  1.00  0.290          O  
ATOM    533  CB  ALA A  34     106.466 100.830 117.895  1.00  0.440          C  
ATOM    534  H   ALA A  34     109.210 100.246 118.382  1.00  0.320          H  
ATOM    535  HA  ALA A  34     106.608  98.948 118.944  1.00  0.400          H  
ATOM    536 1HB  ALA A  34     105.547 100.587 117.390  1.00  0.530          H  
ATOM    537 2HB  ALA A  34     106.246 101.400 118.771  1.00  0.530          H  
ATOM    538 3HB  ALA A  34     107.096 101.422 117.233  1.00  0.530          H  
ATOM    539  N   TRP A  35     108.339  97.738 117.167  1.00  0.330          N  
ATOM    540  CA  TRP A  35     108.824  96.961 116.032  1.00  0.340          C  
ATOM    541  C   TRP A  35     107.707  96.358 115.185  1.00  0.260          C  
ATOM    542  O   TRP A  35     106.627  96.040 115.696  1.00  0.300          O  
ATOM    543  CB  TRP A  35     109.806  95.895 116.542  1.00  0.470          C  
ATOM    544  CG  TRP A  35     109.330  95.075 117.747  1.00  0.470          C  
ATOM    545  CD1 TRP A  35     109.545  95.383 119.059  1.00  0.470          C  
ATOM    546  CD2 TRP A  35     108.620  93.827 117.763  1.00  0.470          C  
ATOM    547  NE1 TRP A  35     109.024  94.428 119.868  1.00  0.470          N  
ATOM    548  CE2 TRP A  35     108.460  93.467 119.115  1.00  0.470          C  
ATOM    549  CE3 TRP A  35     108.125  92.992 116.782  1.00  0.470          C  
ATOM    550  CZ2 TRP A  35     107.832  92.311 119.495  1.00  0.470          C  
ATOM    551  CZ3 TRP A  35     107.492  91.838 117.181  1.00  0.470          C  
ATOM    552  CH2 TRP A  35     107.350  91.504 118.500  1.00  0.470          C  
ATOM    553  H   TRP A  35     108.702  97.540 118.091  1.00  0.400          H  
ATOM    554  HA  TRP A  35     109.399  97.636 115.393  1.00  0.410          H  
ATOM    555 1HB  TRP A  35     110.048  95.212 115.729  1.00  0.570          H  
ATOM    556 2HB  TRP A  35     110.733  96.389 116.834  1.00  0.570          H  
ATOM    557  HD1 TRP A  35     110.059  96.235 119.420  1.00  0.570          H  
ATOM    558  HE1 TRP A  35     109.079  94.443 120.888  1.00  0.570          H  
ATOM    559  HE3 TRP A  35     108.231  93.234 115.722  1.00  0.570          H  
ATOM    560  HZ2 TRP A  35     107.712  92.033 120.544  1.00  0.570          H  
ATOM    561  HZ3 TRP A  35     107.116  91.193 116.421  1.00  0.570          H  
ATOM    562  HH2 TRP A  35     106.845  90.579 118.764  1.00  0.570          H  
ATOM    563  N   ASN A  36     107.967  96.229 113.872  1.00  0.220          N  
ATOM    564  CA  ASN A  36     106.967  95.659 112.966  1.00  0.220          C  
ATOM    565  C   ASN A  36     107.115  94.170 112.837  1.00  0.300          C  
ATOM    566  O   ASN A  36     108.233  93.658 112.825  1.00  0.530          O  
ATOM    567  CB  ASN A  36     107.015  96.251 111.565  1.00  0.310          C  
ATOM    568  CG  ASN A  36     106.529  97.642 111.457  1.00  0.310          C  
ATOM    569  OD1 ASN A  36     105.675  98.091 112.229  1.00  0.310          O  
ATOM    570  ND2 ASN A  36     107.027  98.349 110.472  1.00  0.310          N  
ATOM    571  H   ASN A  36     108.901  96.481 113.528  1.00  0.260          H  
ATOM    572  HA  ASN A  36     105.977  95.849 113.385  1.00  0.260          H  
ATOM    573 1HB  ASN A  36     108.047  96.221 111.207  1.00  0.370          H  
ATOM    574 2HB  ASN A  36     106.425  95.625 110.894  1.00  0.370          H  
ATOM    575 1HD2 ASN A  36     106.726  99.294 110.330  1.00  0.370          H  
ATOM    576 2HD2 ASN A  36     107.703  97.945 109.854  1.00  0.370          H  
ATOM    577  N   ARG A  37     105.990  93.478 112.653  1.00  0.190          N  
ATOM    578  CA  ARG A  37     106.003  92.036 112.422  1.00  0.200          C  
ATOM    579  C   ARG A  37     105.111  91.613 111.268  1.00  0.210          C  
ATOM    580  O   ARG A  37     103.962  92.047 111.153  1.00  0.270          O  
ATOM    581  CB  ARG A  37     105.580  91.266 113.671  1.00  0.280          C  
ATOM    582  CG  ARG A  37     105.409  89.726 113.469  1.00  0.280          C  
ATOM    583  CD  ARG A  37     105.151  88.969 114.743  1.00  0.280          C  
ATOM    584  NE  ARG A  37     106.349  88.829 115.558  1.00  0.280          N  
ATOM    585  CZ  ARG A  37     106.438  88.166 116.734  1.00  0.280          C  
ATOM    586  NH1 ARG A  37     105.377  87.558 117.249  1.00  0.280          N  
ATOM    587  NH2 ARG A  37     107.605  88.129 117.375  1.00  0.280          N  
ATOM    588  H   ARG A  37     105.103  93.965 112.678  1.00  0.230          H  
ATOM    589  HA  ARG A  37     107.023  91.738 112.184  1.00  0.240          H  
ATOM    590 1HB  ARG A  37     106.339  91.406 114.418  1.00  0.330          H  
ATOM    591 2HB  ARG A  37     104.649  91.669 114.061  1.00  0.330          H  
ATOM    592 1HG  ARG A  37     104.575  89.522 112.800  1.00  0.330          H  
ATOM    593 2HG  ARG A  37     106.332  89.327 113.034  1.00  0.330          H  
ATOM    594 1HD  ARG A  37     104.411  89.516 115.323  1.00  0.330          H  
ATOM    595 2HD  ARG A  37     104.772  87.992 114.520  1.00  0.330          H  
ATOM    596  HE  ARG A  37     107.212  89.269 115.207  1.00  0.330          H  
ATOM    597 1HH1 ARG A  37     104.494  87.582 116.764  1.00  0.330          H  
ATOM    598 2HH1 ARG A  37     105.452  87.064 118.127  1.00  0.330          H  
ATOM    599 1HH2 ARG A  37     108.440  88.619 116.971  1.00  0.330          H  
ATOM    600 2HH2 ARG A  37     107.683  87.644 118.254  1.00  0.330          H  
ATOM    601  N   LYS A  38     105.639  90.691 110.467  1.00  0.200          N  
ATOM    602  CA  LYS A  38     104.933  90.071 109.356  1.00  0.200          C  
ATOM    603  C   LYS A  38     104.983  88.544 109.457  1.00  0.230          C  
ATOM    604  O   LYS A  38     106.038  87.951 109.699  1.00  0.270          O  
ATOM    605  CB  LYS A  38     105.555  90.518 108.029  1.00  0.280          C  
ATOM    606  CG  LYS A  38     104.857  89.998 106.774  1.00  0.280          C  
ATOM    607  CD  LYS A  38     105.465  90.624 105.523  1.00  0.280          C  
ATOM    608  CE  LYS A  38     104.829  90.102 104.237  1.00  0.280          C  
ATOM    609  NZ  LYS A  38     103.391  90.514 104.096  1.00  0.280          N  
ATOM    610  H   LYS A  38     106.623  90.453 110.628  1.00  0.240          H  
ATOM    611  HA  LYS A  38     103.888  90.379 109.387  1.00  0.240          H  
ATOM    612 1HB  LYS A  38     105.560  91.607 107.985  1.00  0.340          H  
ATOM    613 2HB  LYS A  38     106.595  90.188 107.992  1.00  0.340          H  
ATOM    614 1HG  LYS A  38     104.967  88.910 106.711  1.00  0.340          H  
ATOM    615 2HG  LYS A  38     103.799  90.236 106.831  1.00  0.340          H  
ATOM    616 1HD  LYS A  38     105.355  91.709 105.561  1.00  0.340          H  
ATOM    617 2HD  LYS A  38     106.525  90.386 105.496  1.00  0.340          H  
ATOM    618 1HE  LYS A  38     105.394  90.497 103.387  1.00  0.340          H  
ATOM    619 2HE  LYS A  38     104.888  89.014 104.224  1.00  0.340          H  
ATOM    620 1HZ  LYS A  38     103.029  90.157 103.220  1.00  0.340          H  
ATOM    621 2HZ  LYS A  38     102.846  90.140 104.860  1.00  0.340          H  
ATOM    622 3HZ  LYS A  38     103.327  91.523 104.093  1.00  0.340          H  
ATOM    623  N   ARG A  39     103.837  87.893 109.284  1.00  0.270          N  
ATOM    624  CA  ARG A  39     103.815  86.433 109.325  1.00  0.310          C  
ATOM    625  C   ARG A  39     103.970  85.859 107.919  1.00  0.310          C  
ATOM    626  O   ARG A  39     103.310  86.317 106.982  1.00  0.320          O  
ATOM    627  CB  ARG A  39     102.530  85.921 109.951  1.00  0.420          C  
ATOM    628  CG  ARG A  39     102.462  84.406 110.107  1.00  0.420          C  
ATOM    629  CD  ARG A  39     101.217  83.978 110.770  1.00  0.420          C  
ATOM    630  NE  ARG A  39     101.171  82.537 110.911  1.00  0.420          N  
ATOM    631  CZ  ARG A  39     100.080  81.811 111.242  1.00  0.420          C  
ATOM    632  NH1 ARG A  39      98.920  82.402 111.470  1.00  0.420          N  
ATOM    633  NH2 ARG A  39     100.178  80.493 111.332  1.00  0.420          N  
ATOM    634  H   ARG A  39     102.987  88.412 109.106  1.00  0.320          H  
ATOM    635  HA  ARG A  39     104.651  86.080 109.929  1.00  0.370          H  
ATOM    636 1HB  ARG A  39     102.407  86.363 110.935  1.00  0.500          H  
ATOM    637 2HB  ARG A  39     101.682  86.229 109.342  1.00  0.500          H  
ATOM    638 1HG  ARG A  39     102.488  83.928 109.126  1.00  0.500          H  
ATOM    639 2HG  ARG A  39     103.313  84.052 110.699  1.00  0.500          H  
ATOM    640 1HD  ARG A  39     101.155  84.422 111.762  1.00  0.500          H  
ATOM    641 2HD  ARG A  39     100.369  84.296 110.167  1.00  0.500          H  
ATOM    642  HE  ARG A  39     102.047  82.025 110.770  1.00  0.500          H  
ATOM    643 1HH1 ARG A  39      98.839  83.404 111.403  1.00  0.500          H  
ATOM    644 2HH1 ARG A  39      98.110  81.850 111.714  1.00  0.500          H  
ATOM    645 1HH2 ARG A  39     101.066  80.037 111.141  1.00  0.500          H  
ATOM    646 2HH2 ARG A  39      99.371  79.939 111.577  1.00  0.500          H  
ATOM    647  N   ILE A  40     104.855  84.870 107.777  1.00  0.330          N  
ATOM    648  CA  ILE A  40     105.118  84.199 106.510  1.00  0.350          C  
ATOM    649  C   ILE A  40     104.886  82.676 106.606  1.00  0.330          C  
ATOM    650  O   ILE A  40     105.363  81.996 107.524  1.00  0.370          O  
ATOM    651  CB  ILE A  40     106.545  84.548 105.992  1.00  0.480          C  
ATOM    652  CG1 ILE A  40     106.631  86.122 105.744  1.00  0.480          C  
ATOM    653  CG2 ILE A  40     106.892  83.756 104.710  1.00  0.480          C  
ATOM    654  CD1 ILE A  40     108.014  86.679 105.424  1.00  0.480          C  
ATOM    655  H   ILE A  40     105.386  84.554 108.595  1.00  0.400          H  
ATOM    656  HA  ILE A  40     104.412  84.583 105.775  1.00  0.420          H  
ATOM    657  HB  ILE A  40     107.272  84.302 106.772  1.00  0.580          H  
ATOM    658 1HG1 ILE A  40     105.957  86.377 104.929  1.00  0.580          H  
ATOM    659 2HG1 ILE A  40     106.294  86.631 106.642  1.00  0.580          H  
ATOM    660 1HG2 ILE A  40     107.890  84.016 104.393  1.00  0.580          H  
ATOM    661 2HG2 ILE A  40     106.857  82.684 104.906  1.00  0.580          H  
ATOM    662 3HG2 ILE A  40     106.184  83.997 103.919  1.00  0.580          H  
ATOM    663 1HD1 ILE A  40     107.945  87.759 105.290  1.00  0.580          H  
ATOM    664 2HD1 ILE A  40     108.682  86.461 106.255  1.00  0.580          H  
ATOM    665 3HD1 ILE A  40     108.412  86.240 104.515  1.00  0.580          H  
ATOM    666  N   SER A  41     104.124  82.146 105.648  1.00  0.280          N  
ATOM    667  CA  SER A  41     103.798  80.722 105.596  1.00  0.270          C  
ATOM    668  C   SER A  41     103.460  80.292 104.170  1.00  0.280          C  
ATOM    669  O   SER A  41     103.337  81.135 103.279  1.00  0.320          O  
ATOM    670  CB  SER A  41     102.628  80.414 106.511  1.00  0.380          C  
ATOM    671  OG  SER A  41     101.448  80.999 106.032  1.00  0.380          O  
ATOM    672  H   SER A  41     103.746  82.750 104.932  1.00  0.340          H  
ATOM    673  HA  SER A  41     104.666  80.153 105.932  1.00  0.320          H  
ATOM    674 1HB  SER A  41     102.496  79.336 106.590  1.00  0.460          H  
ATOM    675 2HB  SER A  41     102.842  80.788 107.515  1.00  0.460          H  
ATOM    676  HG  SER A  41     100.766  80.772 106.667  1.00  0.460          H  
ATOM    677  N   ASN A  42     103.338  78.967 103.951  1.00  0.290          N  
ATOM    678  CA  ASN A  42     102.976  78.379 102.643  1.00  0.380          C  
ATOM    679  C   ASN A  42     103.901  78.860 101.523  1.00  0.440          C  
ATOM    680  O   ASN A  42     103.472  79.179 100.412  1.00  0.560          O  
ATOM    681  CB  ASN A  42     101.529  78.686 102.317  1.00  0.500          C  
ATOM    682  CG  ASN A  42     100.588  78.083 103.317  1.00  0.500          C  
ATOM    683  OD1 ASN A  42     100.799  76.959 103.797  1.00  0.500          O  
ATOM    684  ND2 ASN A  42      99.548  78.803 103.644  1.00  0.500          N  
ATOM    685  H   ASN A  42     103.468  78.343 104.738  1.00  0.350          H  
ATOM    686  HA  ASN A  42     103.092  77.297 102.709  1.00  0.460          H  
ATOM    687 1HB  ASN A  42     101.373  79.765 102.289  1.00  0.600          H  
ATOM    688 2HB  ASN A  42     101.287  78.297 101.329  1.00  0.600          H  
ATOM    689 1HD2 ASN A  42      98.883  78.454 104.306  1.00  0.600          H  
ATOM    690 2HD2 ASN A  42      99.417  79.707 103.234  1.00  0.600          H  
ATOM    691  N   CYS A  43     105.175  78.888 101.853  1.00  0.440          N  
ATOM    692  CA  CYS A  43     106.275  79.354 101.032  1.00  0.580          C  
ATOM    693  C   CYS A  43     107.379  78.369 100.695  1.00  0.440          C  
ATOM    694  O   CYS A  43     107.796  77.571 101.535  1.00  0.500          O  
ATOM    695  CB  CYS A  43     106.940  80.476 101.801  1.00  0.760          C  
ATOM    696  SG  CYS A  43     108.483  80.895 101.165  1.00  0.760          S  
ATOM    697  H   CYS A  43     105.400  78.574 102.785  1.00  0.530          H  
ATOM    698  HA  CYS A  43     105.858  79.736 100.099  1.00  0.700          H  
ATOM    699 1HB  CYS A  43     106.301  81.362 101.771  1.00  0.910          H  
ATOM    700 2HB  CYS A  43     107.063  80.190 102.843  1.00  0.910          H  
ATOM    701  N   VAL A  44     107.910  78.482  99.480  1.00  0.440          N  
ATOM    702  CA  VAL A  44     109.090  77.738  99.097  1.00  0.560          C  
ATOM    703  C   VAL A  44     110.269  78.693  99.240  1.00  0.630          C  
ATOM    704  O   VAL A  44     110.503  79.536  98.380  1.00  1.150          O  
ATOM    705  CB  VAL A  44     108.969  77.257  97.641  1.00  0.740          C  
ATOM    706  CG1 VAL A  44     110.213  76.466  97.243  1.00  0.740          C  
ATOM    707  CG2 VAL A  44     107.698  76.433  97.493  1.00  0.740          C  
ATOM    708  H   VAL A  44     107.497  79.132  98.812  1.00  0.530          H  
ATOM    709  HA  VAL A  44     109.223  76.887  99.764  1.00  0.670          H  
ATOM    710  HB  VAL A  44     108.906  78.116  96.987  1.00  0.880          H  
ATOM    711 1HG1 VAL A  44     110.119  76.146  96.207  1.00  0.880          H  
ATOM    712 2HG1 VAL A  44     111.102  77.093  97.346  1.00  0.880          H  
ATOM    713 3HG1 VAL A  44     110.311  75.592  97.885  1.00  0.880          H  
ATOM    714 1HG2 VAL A  44     107.596  76.104  96.462  1.00  0.880          H  
ATOM    715 2HG2 VAL A  44     107.749  75.567  98.150  1.00  0.880          H  
ATOM    716 3HG2 VAL A  44     106.833  77.045  97.764  1.00  0.880          H  
ATOM    717  N   ALA A  45     110.996  78.580 100.338  1.00  0.480          N  
ATOM    718  CA  ALA A  45     112.055  79.530 100.623  1.00  0.480          C  
ATOM    719  C   ALA A  45     113.396  79.031 100.150  1.00  0.430          C  
ATOM    720  O   ALA A  45     113.625  77.828 100.042  1.00  0.670          O  
ATOM    721  CB  ALA A  45     112.136  79.832 102.106  1.00  0.670          C  
ATOM    722  H   ALA A  45     110.778  77.849 101.001  1.00  0.580          H  
ATOM    723  HA  ALA A  45     111.826  80.454 100.092  1.00  0.580          H  
ATOM    724 1HB  ALA A  45     112.914  80.570 102.273  1.00  0.810          H  
ATOM    725 2HB  ALA A  45     111.195  80.217 102.456  1.00  0.810          H  
ATOM    726 3HB  ALA A  45     112.371  78.922 102.648  1.00  0.810          H  
ATOM    727  N   ASP A  46     114.282  79.973  99.907  1.00  0.390          N  
ATOM    728  CA  ASP A  46     115.671  79.742  99.573  1.00  0.360          C  
ATOM    729  C   ASP A  46     116.437  80.924 100.108  1.00  0.360          C  
ATOM    730  O   ASP A  46     116.354  82.021  99.565  1.00  0.540          O  
ATOM    731  CB  ASP A  46     115.885  79.578  98.070  1.00  0.520          C  
ATOM    732  CG  ASP A  46     117.350  79.261  97.721  1.00  0.520          C  
ATOM    733  OD1 ASP A  46     118.222  79.512  98.561  1.00  0.520          O  
ATOM    734  OD2 ASP A  46     117.605  78.787  96.636  1.00  0.520          O  
ATOM    735  H   ASP A  46     113.984  80.933  99.983  1.00  0.470          H  
ATOM    736  HA  ASP A  46     116.020  78.840 100.082  1.00  0.430          H  
ATOM    737 1HB  ASP A  46     115.247  78.770  97.700  1.00  0.620          H  
ATOM    738 2HB  ASP A  46     115.590  80.495  97.557  1.00  0.620          H  
ATOM    739  N   TYR A  47     117.162  80.732 101.201  1.00  0.290          N  
ATOM    740  CA  TYR A  47     117.801  81.853 101.843  1.00  0.300          C  
ATOM    741  C   TYR A  47     119.239  81.987 101.401  1.00  0.260          C  
ATOM    742  O   TYR A  47     119.950  82.872 101.891  1.00  0.280          O  
ATOM    743  CB  TYR A  47     117.739  81.681 103.364  1.00  0.420          C  
ATOM    744  CG  TYR A  47     116.338  81.664 103.913  1.00  0.420          C  
ATOM    745  CD1 TYR A  47     115.742  80.456 104.259  1.00  0.420          C  
ATOM    746  CD2 TYR A  47     115.644  82.842 104.067  1.00  0.420          C  
ATOM    747  CE1 TYR A  47     114.456  80.447 104.748  1.00  0.420          C  
ATOM    748  CE2 TYR A  47     114.373  82.835 104.551  1.00  0.420          C  
ATOM    749  CZ  TYR A  47     113.766  81.652 104.888  1.00  0.420          C  
ATOM    750  OH  TYR A  47     112.471  81.656 105.357  1.00  0.420          O  
ATOM    751  H   TYR A  47     117.262  79.805 101.612  1.00  0.350          H  
ATOM    752  HA  TYR A  47     117.276  82.766 101.566  1.00  0.360          H  
ATOM    753 1HB  TYR A  47     118.224  80.745 103.642  1.00  0.500          H  
ATOM    754 2HB  TYR A  47     118.283  82.493 103.844  1.00  0.500          H  
ATOM    755  HD1 TYR A  47     116.288  79.518 104.140  1.00  0.500          H  
ATOM    756  HD2 TYR A  47     116.103  83.780 103.798  1.00  0.500          H  
ATOM    757  HE1 TYR A  47     113.983  79.503 105.015  1.00  0.500          H  
ATOM    758  HE2 TYR A  47     113.849  83.769 104.662  1.00  0.500          H  
ATOM    759  HH  TYR A  47     112.191  80.758 105.542  1.00  0.500          H  
ATOM    760  N   SER A  48     119.672  81.162 100.430  1.00  0.270          N  
ATOM    761  CA  SER A  48     121.053  81.228  99.950  1.00  0.290          C  
ATOM    762  C   SER A  48     121.249  82.530  99.200  1.00  0.320          C  
ATOM    763  O   SER A  48     122.366  83.029  99.049  1.00  0.370          O  
ATOM    764  CB  SER A  48     121.394  80.064  99.036  1.00  0.400          C  
ATOM    765  OG  SER A  48     120.734  80.170  97.812  1.00  0.400          O  
ATOM    766  H   SER A  48     119.028  80.479  99.997  1.00  0.320          H  
ATOM    767  HA  SER A  48     121.725  81.204 100.804  1.00  0.350          H  
ATOM    768 1HB  SER A  48     122.468  80.046  98.871  1.00  0.480          H  
ATOM    769 2HB  SER A  48     121.117  79.128  99.517  1.00  0.480          H  
ATOM    770  HG  SER A  48     119.827  79.825  97.966  1.00  0.480          H  
ATOM    771  N   VAL A  49     120.131  83.126  98.801  1.00  0.330          N  
ATOM    772  CA  VAL A  49     120.112  84.379  98.087  1.00  0.430          C  
ATOM    773  C   VAL A  49     120.530  85.523  98.991  1.00  0.430          C  
ATOM    774  O   VAL A  49     120.919  86.582  98.500  1.00  0.610          O  
ATOM    775  CB  VAL A  49     118.721  84.691  97.543  1.00  0.560          C  
ATOM    776  CG1 VAL A  49     118.254  83.548  96.654  1.00  0.560          C  
ATOM    777  CG2 VAL A  49     117.706  84.980  98.653  1.00  0.560          C  
ATOM    778  H   VAL A  49     119.263  82.641  98.990  1.00  0.400          H  
ATOM    779  HA  VAL A  49     120.814  84.314  97.254  1.00  0.520          H  
ATOM    780  HB  VAL A  49     118.812  85.546  96.951  1.00  0.670          H  
ATOM    781 1HG1 VAL A  49     117.278  83.797  96.223  1.00  0.670          H  
ATOM    782 2HG1 VAL A  49     118.976  83.391  95.856  1.00  0.670          H  
ATOM    783 3HG1 VAL A  49     118.158  82.631  97.241  1.00  0.670          H  
ATOM    784 1HG2 VAL A  49     116.746  85.208  98.187  1.00  0.670          H  
ATOM    785 2HG2 VAL A  49     117.595  84.115  99.290  1.00  0.670          H  
ATOM    786 3HG2 VAL A  49     118.014  85.828  99.246  1.00  0.670          H  
ATOM    787  N   LEU A  50     120.370  85.325 100.311  1.00  0.330          N  
ATOM    788  CA  LEU A  50     120.733  86.313 101.303  1.00  0.310          C  
ATOM    789  C   LEU A  50     122.124  85.976 101.821  1.00  0.270          C  
ATOM    790  O   LEU A  50     123.046  86.799 101.789  1.00  0.260          O  
ATOM    791  CB  LEU A  50     119.785  86.251 102.528  1.00  0.440          C  
ATOM    792  CG  LEU A  50     118.274  86.512 102.365  1.00  0.440          C  
ATOM    793  CD1 LEU A  50     117.600  86.258 103.715  1.00  0.440          C  
ATOM    794  CD2 LEU A  50     118.013  87.939 101.940  1.00  0.440          C  
ATOM    795  H   LEU A  50     120.050  84.417 100.640  1.00  0.400          H  
ATOM    796  HA  LEU A  50     120.744  87.304 100.850  1.00  0.370          H  
ATOM    797 1HB  LEU A  50     119.886  85.266 102.984  1.00  0.530          H  
ATOM    798 2HB  LEU A  50     120.130  86.979 103.232  1.00  0.530          H  
ATOM    799  HG  LEU A  50     117.865  85.818 101.638  1.00  0.530          H  
ATOM    800 1HD1 LEU A  50     116.524  86.419 103.625  1.00  0.530          H  
ATOM    801 2HD1 LEU A  50     117.793  85.235 104.027  1.00  0.530          H  
ATOM    802 3HD1 LEU A  50     118.007  86.944 104.462  1.00  0.530          H  
ATOM    803 1HD2 LEU A  50     116.949  88.097 101.860  1.00  0.530          H  
ATOM    804 2HD2 LEU A  50     118.412  88.613 102.683  1.00  0.530          H  
ATOM    805 3HD2 LEU A  50     118.489  88.132 100.985  1.00  0.530          H  
ATOM    806  N   TYR A  51     122.312  84.707 102.209  1.00  0.260          N  
ATOM    807  CA  TYR A  51     123.561  84.266 102.825  1.00  0.260          C  
ATOM    808  C   TYR A  51     124.784  84.456 101.946  1.00  0.250          C  
ATOM    809  O   TYR A  51     125.827  84.906 102.422  1.00  0.270          O  
ATOM    810  CB  TYR A  51     123.484  82.792 103.225  1.00  0.360          C  
ATOM    811  CG  TYR A  51     122.657  82.512 104.455  1.00  0.360          C  
ATOM    812  CD1 TYR A  51     121.465  81.823 104.350  1.00  0.360          C  
ATOM    813  CD2 TYR A  51     123.098  82.933 105.689  1.00  0.360          C  
ATOM    814  CE1 TYR A  51     120.712  81.566 105.462  1.00  0.360          C  
ATOM    815  CE2 TYR A  51     122.347  82.664 106.799  1.00  0.360          C  
ATOM    816  CZ  TYR A  51     121.148  81.985 106.685  1.00  0.360          C  
ATOM    817  OH  TYR A  51     120.402  81.711 107.790  1.00  0.360          O  
ATOM    818  H   TYR A  51     121.532  84.051 102.149  1.00  0.310          H  
ATOM    819  HA  TYR A  51     123.712  84.859 103.726  1.00  0.310          H  
ATOM    820 1HB  TYR A  51     123.066  82.225 102.401  1.00  0.440          H  
ATOM    821 2HB  TYR A  51     124.490  82.414 103.396  1.00  0.440          H  
ATOM    822  HD1 TYR A  51     121.128  81.476 103.390  1.00  0.440          H  
ATOM    823  HD2 TYR A  51     124.041  83.470 105.786  1.00  0.440          H  
ATOM    824  HE1 TYR A  51     119.782  81.020 105.374  1.00  0.440          H  
ATOM    825  HE2 TYR A  51     122.698  82.987 107.776  1.00  0.440          H  
ATOM    826  HH  TYR A  51     120.880  81.996 108.583  1.00  0.440          H  
ATOM    827  N   ASN A  52     124.664  84.174 100.651  1.00  0.270          N  
ATOM    828  CA  ASN A  52     125.808  84.295  99.769  1.00  0.290          C  
ATOM    829  C   ASN A  52     125.850  85.639  99.050  1.00  0.280          C  
ATOM    830  O   ASN A  52     126.611  85.807  98.096  1.00  0.310          O  
ATOM    831  CB  ASN A  52     125.819  83.156  98.772  1.00  0.400          C  
ATOM    832  CG  ASN A  52     126.093  81.825  99.421  1.00  0.400          C  
ATOM    833  OD1 ASN A  52     126.893  81.704 100.360  1.00  0.400          O  
ATOM    834  ND2 ASN A  52     125.435  80.809  98.931  1.00  0.400          N  
ATOM    835  H   ASN A  52     123.791  83.805 100.261  1.00  0.320          H  
ATOM    836  HA  ASN A  52     126.714  84.227 100.372  1.00  0.350          H  
ATOM    837 1HB  ASN A  52     124.853  83.110  98.267  1.00  0.480          H  
ATOM    838 2HB  ASN A  52     126.576  83.340  98.013  1.00  0.480          H  
ATOM    839 1HD2 ASN A  52     125.569  79.894  99.311  1.00  0.480          H  
ATOM    840 2HD2 ASN A  52     124.800  80.948  98.167  1.00  0.480          H  
ATOM    841  N   SER A  53     125.032  86.604  99.484  1.00  0.260          N  
ATOM    842  CA  SER A  53     125.042  87.903  98.831  1.00  0.260          C  
ATOM    843  C   SER A  53     126.194  88.769  99.274  1.00  0.280          C  
ATOM    844  O   SER A  53     126.564  89.718  98.584  1.00  0.310          O  
ATOM    845  CB  SER A  53     123.818  88.695  99.187  1.00  0.360          C  
ATOM    846  OG  SER A  53     123.842  89.085 100.564  1.00  0.360          O  
ATOM    847  H   SER A  53     124.407  86.453 100.278  1.00  0.310          H  
ATOM    848  HA  SER A  53     125.103  87.755  97.753  1.00  0.310          H  
ATOM    849 1HB  SER A  53     123.824  89.560  98.569  1.00  0.440          H  
ATOM    850 2HB  SER A  53     122.913  88.130  98.974  1.00  0.440          H  
ATOM    851  HG  SER A  53     123.413  88.344 101.058  1.00  0.440          H  
ATOM    852  N   ALA A  54     126.722  88.476 100.464  1.00  0.280          N  
ATOM    853  CA  ALA A  54     127.775  89.242 101.121  1.00  0.340          C  
ATOM    854  C   ALA A  54     127.387  90.721 101.284  1.00  0.330          C  
ATOM    855  O   ALA A  54     128.256  91.578 101.446  1.00  0.400          O  
ATOM    856  CB  ALA A  54     129.074  89.129 100.337  1.00  0.450          C  
ATOM    857  H   ALA A  54     126.361  87.664 100.948  1.00  0.340          H  
ATOM    858  HA  ALA A  54     127.926  88.821 102.115  1.00  0.410          H  
ATOM    859 1HB  ALA A  54     129.860  89.676 100.856  1.00  0.540          H  
ATOM    860 2HB  ALA A  54     129.354  88.080 100.254  1.00  0.540          H  
ATOM    861 3HB  ALA A  54     128.944  89.548  99.342  1.00  0.540          H  
ATOM    862  N   SER A  55     126.078  91.013 101.279  1.00  0.280          N  
ATOM    863  CA  SER A  55     125.563  92.370 101.414  1.00  0.330          C  
ATOM    864  C   SER A  55     125.252  92.746 102.856  1.00  0.320          C  
ATOM    865  O   SER A  55     124.904  93.888 103.158  1.00  0.470          O  
ATOM    866  CB  SER A  55     124.319  92.526 100.578  1.00  0.440          C  
ATOM    867  OG  SER A  55     123.247  91.790 101.109  1.00  0.440          O  
ATOM    868  H   SER A  55     125.412  90.261 101.131  1.00  0.340          H  
ATOM    869  HA  SER A  55     126.321  93.059 101.039  1.00  0.400          H  
ATOM    870 1HB  SER A  55     124.059  93.577 100.511  1.00  0.530          H  
ATOM    871 2HB  SER A  55     124.531  92.179  99.582  1.00  0.530          H  
ATOM    872  HG  SER A  55     123.411  90.852 100.873  1.00  0.530          H  
ATOM    873  N   PHE A  56     125.369  91.779 103.750  1.00  0.230          N  
ATOM    874  CA  PHE A  56     125.041  92.001 105.153  1.00  0.230          C  
ATOM    875  C   PHE A  56     126.323  92.163 105.949  1.00  0.240          C  
ATOM    876  O   PHE A  56     127.355  91.599 105.583  1.00  0.310          O  
ATOM    877  CB  PHE A  56     124.181  90.856 105.708  1.00  0.320          C  
ATOM    878  CG  PHE A  56     122.809  90.755 105.035  1.00  0.320          C  
ATOM    879  CD1 PHE A  56     122.531  89.765 104.097  1.00  0.320          C  
ATOM    880  CD2 PHE A  56     121.818  91.670 105.307  1.00  0.320          C  
ATOM    881  CE1 PHE A  56     121.292  89.710 103.478  1.00  0.320          C  
ATOM    882  CE2 PHE A  56     120.583  91.604 104.682  1.00  0.320          C  
ATOM    883  CZ  PHE A  56     120.323  90.629 103.775  1.00  0.320          C  
ATOM    884  H   PHE A  56     125.689  90.885 103.414  1.00  0.280          H  
ATOM    885  HA  PHE A  56     124.475  92.922 105.234  1.00  0.280          H  
ATOM    886 1HB  PHE A  56     124.698  89.909 105.582  1.00  0.390          H  
ATOM    887 2HB  PHE A  56     124.026  91.005 106.784  1.00  0.390          H  
ATOM    888  HD1 PHE A  56     123.297  89.028 103.841  1.00  0.390          H  
ATOM    889  HD2 PHE A  56     122.019  92.447 106.022  1.00  0.390          H  
ATOM    890  HE1 PHE A  56     121.094  88.945 102.744  1.00  0.390          H  
ATOM    891  HE2 PHE A  56     119.815  92.331 104.903  1.00  0.390          H  
ATOM    892  HZ  PHE A  56     119.353  90.592 103.283  1.00  0.390          H  
ATOM    893  N   SER A  57     126.274  92.936 107.039  1.00  0.220          N  
ATOM    894  CA  SER A  57     127.468  93.115 107.864  1.00  0.250          C  
ATOM    895  C   SER A  57     127.596  91.965 108.844  1.00  0.220          C  
ATOM    896  O   SER A  57     128.694  91.489 109.138  1.00  0.270          O  
ATOM    897  CB  SER A  57     127.405  94.425 108.633  1.00  0.340          C  
ATOM    898  OG  SER A  57     127.434  95.530 107.769  1.00  0.340          O  
ATOM    899  H   SER A  57     125.394  93.356 107.334  1.00  0.260          H  
ATOM    900  HA  SER A  57     128.346  93.121 107.218  1.00  0.300          H  
ATOM    901 1HB  SER A  57     126.494  94.450 109.233  1.00  0.410          H  
ATOM    902 2HB  SER A  57     128.246  94.479 109.320  1.00  0.410          H  
ATOM    903  HG  SER A  57     127.447  96.301 108.339  1.00  0.410          H  
ATOM    904  N   THR A  58     126.446  91.542 109.358  1.00  0.190          N  
ATOM    905  CA  THR A  58     126.322  90.455 110.318  1.00  0.170          C  
ATOM    906  C   THR A  58     125.180  89.530 109.934  1.00  0.160          C  
ATOM    907  O   THR A  58     124.085  89.982 109.582  1.00  0.160          O  
ATOM    908  CB  THR A  58     126.120  90.990 111.761  1.00  0.250          C  
ATOM    909  OG1 THR A  58     127.267  91.756 112.142  1.00  0.250          O  
ATOM    910  CG2 THR A  58     125.896  89.848 112.778  1.00  0.250          C  
ATOM    911  H   THR A  58     125.593  92.016 109.058  1.00  0.230          H  
ATOM    912  HA  THR A  58     127.243  89.871 110.302  1.00  0.200          H  
ATOM    913  HB  THR A  58     125.255  91.639 111.773  1.00  0.300          H  
ATOM    914  HG1 THR A  58     127.335  92.520 111.569  1.00  0.300          H  
ATOM    915 1HG2 THR A  58     125.761  90.277 113.769  1.00  0.300          H  
ATOM    916 2HG2 THR A  58     125.007  89.272 112.521  1.00  0.300          H  
ATOM    917 3HG2 THR A  58     126.764  89.190 112.785  1.00  0.300          H  
ATOM    918  N   PHE A  59     125.403  88.230 110.031  1.00  0.150          N  
ATOM    919  CA  PHE A  59     124.309  87.306 109.800  1.00  0.170          C  
ATOM    920  C   PHE A  59     124.634  86.080 110.634  1.00  0.160          C  
ATOM    921  O   PHE A  59     125.597  85.355 110.368  1.00  0.200          O  
ATOM    922  CB  PHE A  59     124.150  86.993 108.304  1.00  0.230          C  
ATOM    923  CG  PHE A  59     122.809  86.335 107.858  1.00  0.230          C  
ATOM    924  CD1 PHE A  59     122.387  86.553 106.546  1.00  0.230          C  
ATOM    925  CD2 PHE A  59     121.962  85.559 108.695  1.00  0.230          C  
ATOM    926  CE1 PHE A  59     121.215  86.036 106.075  1.00  0.230          C  
ATOM    927  CE2 PHE A  59     120.776  85.045 108.196  1.00  0.230          C  
ATOM    928  CZ  PHE A  59     120.409  85.288 106.882  1.00  0.230          C  
ATOM    929  H   PHE A  59     126.315  87.884 110.299  1.00  0.180          H  
ATOM    930  HA  PHE A  59     123.378  87.738 110.173  1.00  0.200          H  
ATOM    931 1HB  PHE A  59     124.256  87.922 107.745  1.00  0.280          H  
ATOM    932 2HB  PHE A  59     124.961  86.337 107.992  1.00  0.280          H  
ATOM    933  HD1 PHE A  59     123.013  87.154 105.884  1.00  0.280          H  
ATOM    934  HD2 PHE A  59     122.212  85.353 109.724  1.00  0.280          H  
ATOM    935  HE1 PHE A  59     120.929  86.218 105.067  1.00  0.280          H  
ATOM    936  HE2 PHE A  59     120.129  84.448 108.831  1.00  0.280          H  
ATOM    937  HZ  PHE A  59     119.478  84.878 106.491  1.00  0.280          H  
ATOM    938  N   LYS A  60     123.863  85.911 111.695  1.00  0.180          N  
ATOM    939  CA  LYS A  60     124.067  84.850 112.665  1.00  0.180          C  
ATOM    940  C   LYS A  60     122.745  84.191 112.999  1.00  0.170          C  
ATOM    941  O   LYS A  60     121.704  84.843 112.933  1.00  0.310          O  
ATOM    942  CB  LYS A  60     124.741  85.432 113.909  1.00  0.250          C  
ATOM    943  CG  LYS A  60     123.922  86.519 114.630  1.00  0.250          C  
ATOM    944  CD  LYS A  60     124.715  87.124 115.782  1.00  0.250          C  
ATOM    945  CE  LYS A  60     123.939  88.225 116.495  1.00  0.250          C  
ATOM    946  NZ  LYS A  60     124.742  88.816 117.599  1.00  0.250          N  
ATOM    947  H   LYS A  60     123.081  86.564 111.828  1.00  0.220          H  
ATOM    948  HA  LYS A  60     124.718  84.092 112.229  1.00  0.220          H  
ATOM    949 1HB  LYS A  60     124.936  84.631 114.624  1.00  0.300          H  
ATOM    950 2HB  LYS A  60     125.701  85.864 113.628  1.00  0.300          H  
ATOM    951 1HG  LYS A  60     123.645  87.307 113.924  1.00  0.300          H  
ATOM    952 2HG  LYS A  60     123.006  86.079 115.030  1.00  0.300          H  
ATOM    953 1HD  LYS A  60     124.952  86.340 116.504  1.00  0.300          H  
ATOM    954 2HD  LYS A  60     125.648  87.541 115.402  1.00  0.300          H  
ATOM    955 1HE  LYS A  60     123.682  89.009 115.782  1.00  0.300          H  
ATOM    956 2HE  LYS A  60     123.018  87.813 116.909  1.00  0.300          H  
ATOM    957 1HZ  LYS A  60     124.213  89.550 118.063  1.00  0.300          H  
ATOM    958 2HZ  LYS A  60     124.979  88.097 118.268  1.00  0.300          H  
ATOM    959 3HZ  LYS A  60     125.587  89.211 117.223  1.00  0.300          H  
ATOM    960  N   CYS A  61     122.780  82.920 113.379  1.00  0.190          N  
ATOM    961  CA  CYS A  61     121.550  82.227 113.739  1.00  0.180          C  
ATOM    962  C   CYS A  61     121.739  81.365 114.974  1.00  0.140          C  
ATOM    963  O   CYS A  61     122.865  81.123 115.411  1.00  0.150          O  
ATOM    964  CB  CYS A  61     121.064  81.337 112.585  1.00  0.260          C  
ATOM    965  SG  CYS A  61     120.763  82.211 111.005  1.00  0.260          S  
ATOM    966  H   CYS A  61     123.661  82.426 113.423  1.00  0.230          H  
ATOM    967  HA  CYS A  61     120.787  82.966 113.962  1.00  0.220          H  
ATOM    968 1HB  CYS A  61     121.797  80.551 112.400  1.00  0.310          H  
ATOM    969 2HB  CYS A  61     120.136  80.842 112.878  1.00  0.310          H  
ATOM    970  N   TYR A  62     120.622  80.898 115.511  1.00  0.160          N  
ATOM    971  CA  TYR A  62     120.628  80.032 116.668  1.00  0.190          C  
ATOM    972  C   TYR A  62     119.856  78.756 116.327  1.00  0.210          C  
ATOM    973  O   TYR A  62     118.906  78.782 115.544  1.00  0.340          O  
ATOM    974  CB  TYR A  62     119.976  80.790 117.824  1.00  0.250          C  
ATOM    975  CG  TYR A  62     120.670  82.124 118.093  1.00  0.250          C  
ATOM    976  CD1 TYR A  62     120.186  83.276 117.470  1.00  0.250          C  
ATOM    977  CD2 TYR A  62     121.781  82.204 118.903  1.00  0.250          C  
ATOM    978  CE1 TYR A  62     120.798  84.487 117.665  1.00  0.250          C  
ATOM    979  CE2 TYR A  62     122.401  83.428 119.093  1.00  0.250          C  
ATOM    980  CZ  TYR A  62     121.906  84.563 118.476  1.00  0.250          C  
ATOM    981  OH  TYR A  62     122.516  85.771 118.668  1.00  0.250          O  
ATOM    982  H   TYR A  62     119.727  81.180 115.107  1.00  0.190          H  
ATOM    983  HA  TYR A  62     121.653  79.766 116.921  1.00  0.230          H  
ATOM    984 1HB  TYR A  62     118.929  80.991 117.589  1.00  0.300          H  
ATOM    985 2HB  TYR A  62     120.001  80.191 118.733  1.00  0.300          H  
ATOM    986  HD1 TYR A  62     119.318  83.208 116.819  1.00  0.300          H  
ATOM    987  HD2 TYR A  62     122.173  81.310 119.387  1.00  0.300          H  
ATOM    988  HE1 TYR A  62     120.417  85.376 117.178  1.00  0.300          H  
ATOM    989  HE2 TYR A  62     123.282  83.496 119.731  1.00  0.300          H  
ATOM    990  HH  TYR A  62     122.021  86.452 118.195  1.00  0.300          H  
ATOM    991  N   GLY A  63     120.270  77.616 116.872  1.00  0.230          N  
ATOM    992  CA  GLY A  63     119.535  76.360 116.664  1.00  0.240          C  
ATOM    993  C   GLY A  63     119.855  75.636 115.344  1.00  0.220          C  
ATOM    994  O   GLY A  63     120.218  74.459 115.341  1.00  0.430          O  
ATOM    995  H   GLY A  63     121.081  77.624 117.475  1.00  0.280          H  
ATOM    996 1HA  GLY A  63     119.745  75.689 117.497  1.00  0.290          H  
ATOM    997 2HA  GLY A  63     118.466  76.569 116.705  1.00  0.290          H  
ATOM    998  N   VAL A  64     119.688  76.342 114.229  1.00  0.380          N  
ATOM    999  CA  VAL A  64     119.930  75.795 112.892  1.00  0.360          C  
ATOM   1000  C   VAL A  64     120.954  76.579 112.059  1.00  0.410          C  
ATOM   1001  O   VAL A  64     120.826  77.785 111.866  1.00  0.620          O  
ATOM   1002  CB  VAL A  64     118.580  75.749 112.121  1.00  0.510          C  
ATOM   1003  CG1 VAL A  64     118.766  75.238 110.715  1.00  0.510          C  
ATOM   1004  CG2 VAL A  64     117.595  74.845 112.855  1.00  0.510          C  
ATOM   1005  H   VAL A  64     119.353  77.300 114.354  1.00  0.460          H  
ATOM   1006  HA  VAL A  64     120.300  74.777 113.007  1.00  0.430          H  
ATOM   1007  HB  VAL A  64     118.178  76.760 112.054  1.00  0.610          H  
ATOM   1008 1HG1 VAL A  64     117.814  75.242 110.225  1.00  0.610          H  
ATOM   1009 2HG1 VAL A  64     119.438  75.877 110.176  1.00  0.610          H  
ATOM   1010 3HG1 VAL A  64     119.160  74.232 110.736  1.00  0.610          H  
ATOM   1011 1HG2 VAL A  64     116.648  74.826 112.319  1.00  0.610          H  
ATOM   1012 2HG2 VAL A  64     118.003  73.837 112.911  1.00  0.610          H  
ATOM   1013 3HG2 VAL A  64     117.427  75.222 113.860  1.00  0.610          H  
ATOM   1014  N   SER A  65     121.958  75.877 111.539  1.00  0.300          N  
ATOM   1015  CA  SER A  65     122.955  76.475 110.664  1.00  0.310          C  
ATOM   1016  C   SER A  65     122.298  76.901 109.332  1.00  0.270          C  
ATOM   1017  O   SER A  65     121.455  76.168 108.823  1.00  0.270          O  
ATOM   1018  CB  SER A  65     124.059  75.465 110.391  1.00  0.430          C  
ATOM   1019  OG  SER A  65     124.731  75.122 111.571  1.00  0.430          O  
ATOM   1020  H   SER A  65     122.039  74.896 111.767  1.00  0.360          H  
ATOM   1021  HA  SER A  65     123.378  77.321 111.193  1.00  0.370          H  
ATOM   1022 1HB  SER A  65     123.626  74.569 109.944  1.00  0.520          H  
ATOM   1023 2HB  SER A  65     124.767  75.873 109.673  1.00  0.520          H  
ATOM   1024  HG  SER A  65     125.422  74.502 111.317  1.00  0.520          H  
ATOM   1025  N   PRO A  66     122.726  77.999 108.685  1.00  0.320          N  
ATOM   1026  CA  PRO A  66     122.275  78.483 107.372  1.00  0.340          C  
ATOM   1027  C   PRO A  66     122.207  77.451 106.247  1.00  0.330          C  
ATOM   1028  O   PRO A  66     121.310  77.469 105.390  1.00  0.350          O  
ATOM   1029  CB  PRO A  66     123.411  79.448 107.042  1.00  0.510          C  
ATOM   1030  CG  PRO A  66     123.857  79.992 108.383  1.00  0.510          C  
ATOM   1031  CD  PRO A  66     123.771  78.847 109.316  1.00  0.510          C  
ATOM   1032  HA  PRO A  66     121.316  79.012 107.484  1.00  0.410          H  
ATOM   1033 1HB  PRO A  66     124.223  78.891 106.558  1.00  0.610          H  
ATOM   1034 2HB  PRO A  66     123.102  80.152 106.316  1.00  0.610          H  
ATOM   1035 1HG  PRO A  66     124.871  80.418 108.306  1.00  0.610          H  
ATOM   1036 2HG  PRO A  66     123.200  80.805 108.710  1.00  0.610          H  
ATOM   1037 1HD  PRO A  66     124.737  78.324 109.390  1.00  0.610          H  
ATOM   1038 2HD  PRO A  66     123.421  79.252 110.283  1.00  0.610          H  
ATOM   1039  N   THR A  67     123.155  76.516 106.264  1.00  0.380          N  
ATOM   1040  CA  THR A  67     123.225  75.513 105.229  1.00  0.520          C  
ATOM   1041  C   THR A  67     122.242  74.395 105.464  1.00  0.640          C  
ATOM   1042  O   THR A  67     121.854  73.699 104.533  1.00  1.080          O  
ATOM   1043  CB  THR A  67     124.651  74.950 105.150  1.00  0.670          C  
ATOM   1044  OG1 THR A  67     124.993  74.353 106.412  1.00  0.670          O  
ATOM   1045  CG2 THR A  67     125.629  76.078 104.847  1.00  0.670          C  
ATOM   1046  H   THR A  67     123.889  76.495 106.959  1.00  0.460          H  
ATOM   1047  HA  THR A  67     122.982  75.982 104.276  1.00  0.620          H  
ATOM   1048  HB  THR A  67     124.701  74.193 104.368  1.00  0.810          H  
ATOM   1049  HG1 THR A  67     125.792  73.821 106.304  1.00  0.810          H  
ATOM   1050 1HG2 THR A  67     126.641  75.675 104.793  1.00  0.810          H  
ATOM   1051 2HG2 THR A  67     125.369  76.533 103.892  1.00  0.810          H  
ATOM   1052 3HG2 THR A  67     125.584  76.831 105.627  1.00  0.810          H  
ATOM   1053  N   LYS A  68     121.812  74.236 106.707  1.00  0.430          N  
ATOM   1054  CA  LYS A  68     120.856  73.221 107.067  1.00  0.540          C  
ATOM   1055  C   LYS A  68     119.488  73.830 106.850  1.00  0.470          C  
ATOM   1056  O   LYS A  68     118.601  73.201 106.285  1.00  0.530          O  
ATOM   1057  CB  LYS A  68     121.053  72.785 108.523  1.00  0.710          C  
ATOM   1058  CG  LYS A  68     120.119  71.684 109.008  1.00  0.710          C  
ATOM   1059  CD  LYS A  68     120.470  71.247 110.440  1.00  0.710          C  
ATOM   1060  CE  LYS A  68     119.536  70.156 110.951  1.00  0.710          C  
ATOM   1061  NZ  LYS A  68     119.890  69.721 112.342  1.00  0.710          N  
ATOM   1062  H   LYS A  68     122.139  74.860 107.435  1.00  0.520          H  
ATOM   1063  HA  LYS A  68     120.966  72.361 106.406  1.00  0.650          H  
ATOM   1064 1HB  LYS A  68     122.076  72.438 108.654  1.00  0.850          H  
ATOM   1065 2HB  LYS A  68     120.925  73.646 109.174  1.00  0.850          H  
ATOM   1066 1HG  LYS A  68     119.113  72.055 108.986  1.00  0.850          H  
ATOM   1067 2HG  LYS A  68     120.184  70.828 108.339  1.00  0.850          H  
ATOM   1068 1HD  LYS A  68     121.495  70.873 110.462  1.00  0.850          H  
ATOM   1069 2HD  LYS A  68     120.403  72.108 111.107  1.00  0.850          H  
ATOM   1070 1HE  LYS A  68     118.517  70.530 110.953  1.00  0.850          H  
ATOM   1071 2HE  LYS A  68     119.595  69.295 110.286  1.00  0.850          H  
ATOM   1072 1HZ  LYS A  68     119.250  68.998 112.643  1.00  0.850          H  
ATOM   1073 2HZ  LYS A  68     120.834  69.358 112.354  1.00  0.850          H  
ATOM   1074 3HZ  LYS A  68     119.825  70.510 112.975  1.00  0.850          H  
ATOM   1075  N   LEU A  69     119.349  75.101 107.252  1.00  0.390          N  
ATOM   1076  CA  LEU A  69     118.099  75.850 107.221  1.00  0.400          C  
ATOM   1077  C   LEU A  69     117.452  75.739 105.851  1.00  0.370          C  
ATOM   1078  O   LEU A  69     116.258  75.468 105.746  1.00  0.490          O  
ATOM   1079  CB  LEU A  69     118.407  77.340 107.526  1.00  0.560          C  
ATOM   1080  CG  LEU A  69     117.222  78.342 107.684  1.00  0.560          C  
ATOM   1081  CD1 LEU A  69     116.430  77.980 108.921  1.00  0.560          C  
ATOM   1082  CD2 LEU A  69     117.762  79.772 107.788  1.00  0.560          C  
ATOM   1083  H   LEU A  69     120.156  75.554 107.678  1.00  0.470          H  
ATOM   1084  HA  LEU A  69     117.426  75.426 107.958  1.00  0.480          H  
ATOM   1085 1HB  LEU A  69     119.008  77.391 108.431  1.00  0.670          H  
ATOM   1086 2HB  LEU A  69     119.023  77.719 106.711  1.00  0.670          H  
ATOM   1087  HG  LEU A  69     116.559  78.267 106.819  1.00  0.670          H  
ATOM   1088 1HD1 LEU A  69     115.597  78.657 109.039  1.00  0.670          H  
ATOM   1089 2HD1 LEU A  69     116.072  76.996 108.824  1.00  0.670          H  
ATOM   1090 3HD1 LEU A  69     117.074  78.046 109.797  1.00  0.670          H  
ATOM   1091 1HD2 LEU A  69     116.935  80.473 107.898  1.00  0.670          H  
ATOM   1092 2HD2 LEU A  69     118.423  79.856 108.656  1.00  0.670          H  
ATOM   1093 3HD2 LEU A  69     118.318  80.013 106.888  1.00  0.670          H  
ATOM   1094  N   ASN A  70     118.258  75.876 104.799  1.00  0.290          N  
ATOM   1095  CA  ASN A  70     117.784  75.789 103.421  1.00  0.310          C  
ATOM   1096  C   ASN A  70     117.190  74.445 103.009  1.00  0.300          C  
ATOM   1097  O   ASN A  70     116.429  74.387 102.043  1.00  0.380          O  
ATOM   1098  CB  ASN A  70     118.898  76.174 102.478  1.00  0.430          C  
ATOM   1099  CG  ASN A  70     119.070  77.642 102.401  1.00  0.430          C  
ATOM   1100  OD1 ASN A  70     118.058  78.368 102.480  1.00  0.430          O  
ATOM   1101  ND2 ASN A  70     120.289  78.093 102.282  1.00  0.430          N  
ATOM   1102  H   ASN A  70     119.238  76.124 104.977  1.00  0.350          H  
ATOM   1103  HA  ASN A  70     116.980  76.517 103.310  1.00  0.370          H  
ATOM   1104 1HB  ASN A  70     119.834  75.723 102.826  1.00  0.510          H  
ATOM   1105 2HB  ASN A  70     118.692  75.780 101.484  1.00  0.510          H  
ATOM   1106 1HD2 ASN A  70     120.467  79.073 102.252  1.00  0.510          H  
ATOM   1107 2HD2 ASN A  70     121.057  77.453 102.236  1.00  0.510          H  
ATOM   1108  N   ASP A  71     117.567  73.357 103.676  1.00  0.280          N  
ATOM   1109  CA  ASP A  71     117.037  72.048 103.333  1.00  0.330          C  
ATOM   1110  C   ASP A  71     115.957  71.590 104.312  1.00  0.340          C  
ATOM   1111  O   ASP A  71     115.477  70.456 104.218  1.00  0.580          O  
ATOM   1112  CB  ASP A  71     118.150  70.994 103.288  1.00  0.440          C  
ATOM   1113  CG  ASP A  71     119.155  71.166 102.125  1.00  0.440          C  
ATOM   1114  OD1 ASP A  71     118.761  71.573 101.052  1.00  0.440          O  
ATOM   1115  OD2 ASP A  71     120.304  70.848 102.321  1.00  0.440          O  
ATOM   1116  H   ASP A  71     118.182  73.423 104.486  1.00  0.340          H  
ATOM   1117  HA  ASP A  71     116.587  72.109 102.343  1.00  0.400          H  
ATOM   1118 1HB  ASP A  71     118.706  71.040 104.231  1.00  0.530          H  
ATOM   1119 2HB  ASP A  71     117.706  70.002 103.221  1.00  0.530          H  
ATOM   1120  N   LEU A  72     115.566  72.444 105.262  1.00  0.280          N  
ATOM   1121  CA  LEU A  72     114.572  72.035 106.244  1.00  0.290          C  
ATOM   1122  C   LEU A  72     113.210  72.593 105.962  1.00  0.290          C  
ATOM   1123  O   LEU A  72     113.053  73.703 105.454  1.00  0.370          O  
ATOM   1124  CB  LEU A  72     114.923  72.492 107.660  1.00  0.400          C  
ATOM   1125  CG  LEU A  72     116.198  72.011 108.307  1.00  0.400          C  
ATOM   1126  CD1 LEU A  72     116.291  72.693 109.657  1.00  0.400          C  
ATOM   1127  CD2 LEU A  72     116.216  70.503 108.428  1.00  0.400          C  
ATOM   1128  H   LEU A  72     115.938  73.399 105.303  1.00  0.340          H  
ATOM   1129  HA  LEU A  72     114.488  70.953 106.222  1.00  0.350          H  
ATOM   1130 1HB  LEU A  72     115.025  73.558 107.603  1.00  0.480          H  
ATOM   1131 2HB  LEU A  72     114.085  72.267 108.322  1.00  0.480          H  
ATOM   1132  HG  LEU A  72     117.027  72.314 107.725  1.00  0.480          H  
ATOM   1133 1HD1 LEU A  72     117.199  72.412 110.165  1.00  0.480          H  
ATOM   1134 2HD1 LEU A  72     116.285  73.755 109.498  1.00  0.480          H  
ATOM   1135 3HD1 LEU A  72     115.436  72.412 110.271  1.00  0.480          H  
ATOM   1136 1HD2 LEU A  72     117.140  70.190 108.902  1.00  0.480          H  
ATOM   1137 2HD2 LEU A  72     115.370  70.173 109.030  1.00  0.480          H  
ATOM   1138 3HD2 LEU A  72     116.160  70.050 107.440  1.00  0.480          H  
ATOM   1139  N   CYS A  73     112.202  71.840 106.351  1.00  0.300          N  
ATOM   1140  CA  CYS A  73     110.850  72.336 106.251  1.00  0.320          C  
ATOM   1141  C   CYS A  73     110.436  72.920 107.586  1.00  0.310          C  
ATOM   1142  O   CYS A  73     110.669  72.319 108.632  1.00  0.520          O  
ATOM   1143  CB  CYS A  73     109.902  71.219 105.844  1.00  0.440          C  
ATOM   1144  SG  CYS A  73     110.260  70.558 104.209  1.00  0.440          S  
ATOM   1145  H   CYS A  73     112.381  70.928 106.748  1.00  0.360          H  
ATOM   1146  HA  CYS A  73     110.810  73.121 105.496  1.00  0.380          H  
ATOM   1147 1HB  CYS A  73     109.969  70.404 106.565  1.00  0.530          H  
ATOM   1148 2HB  CYS A  73     108.874  71.584 105.852  1.00  0.530          H  
ATOM   1149  HG  CYS A  73     111.584  70.561 104.359  1.00  0.530          H  
ATOM   1150  N   PHE A  74     109.802  74.077 107.534  1.00  0.310          N  
ATOM   1151  CA  PHE A  74     109.288  74.770 108.708  1.00  0.290          C  
ATOM   1152  C   PHE A  74     107.813  74.955 108.552  1.00  0.280          C  
ATOM   1153  O   PHE A  74     107.312  74.915 107.427  1.00  0.350          O  
ATOM   1154  CB  PHE A  74     109.984  76.105 108.938  1.00  0.410          C  
ATOM   1155  CG  PHE A  74     111.390  75.939 109.326  1.00  0.410          C  
ATOM   1156  CD1 PHE A  74     112.391  75.868 108.387  1.00  0.410          C  
ATOM   1157  CD2 PHE A  74     111.717  75.842 110.663  1.00  0.410          C  
ATOM   1158  CE1 PHE A  74     113.681  75.705 108.775  1.00  0.410          C  
ATOM   1159  CE2 PHE A  74     113.019  75.674 111.061  1.00  0.410          C  
ATOM   1160  CZ  PHE A  74     114.002  75.607 110.120  1.00  0.410          C  
ATOM   1161  H   PHE A  74     109.665  74.501 106.627  1.00  0.370          H  
ATOM   1162  HA  PHE A  74     109.453  74.149 109.577  1.00  0.350          H  
ATOM   1163 1HB  PHE A  74     109.942  76.707 108.034  1.00  0.500          H  
ATOM   1164 2HB  PHE A  74     109.469  76.655 109.730  1.00  0.500          H  
ATOM   1165  HD1 PHE A  74     112.150  75.936 107.323  1.00  0.500          H  
ATOM   1166  HD2 PHE A  74     110.921  75.897 111.416  1.00  0.500          H  
ATOM   1167  HE1 PHE A  74     114.460  75.652 108.007  1.00  0.500          H  
ATOM   1168  HE2 PHE A  74     113.262  75.597 112.123  1.00  0.500          H  
ATOM   1169  HZ  PHE A  74     115.034  75.479 110.428  1.00  0.500          H  
ATOM   1170  N   THR A  75     107.097  75.132 109.658  1.00  0.260          N  
ATOM   1171  CA  THR A  75     105.661  75.310 109.534  1.00  0.270          C  
ATOM   1172  C   THR A  75     105.212  76.749 109.704  1.00  0.260          C  
ATOM   1173  O   THR A  75     104.192  77.141 109.132  1.00  0.320          O  
ATOM   1174  CB  THR A  75     104.944  74.445 110.572  1.00  0.370          C  
ATOM   1175  OG1 THR A  75     105.387  74.824 111.877  1.00  0.370          O  
ATOM   1176  CG2 THR A  75     105.253  73.000 110.354  1.00  0.370          C  
ATOM   1177  H   THR A  75     107.531  75.175 110.586  1.00  0.310          H  
ATOM   1178  HA  THR A  75     105.353  74.980 108.542  1.00  0.320          H  
ATOM   1179  HB  THR A  75     103.871  74.601 110.499  1.00  0.450          H  
ATOM   1180  HG1 THR A  75     105.036  75.701 112.097  1.00  0.450          H  
ATOM   1181 1HG2 THR A  75     104.740  72.404 111.109  1.00  0.450          H  
ATOM   1182 2HG2 THR A  75     104.910  72.699 109.361  1.00  0.450          H  
ATOM   1183 3HG2 THR A  75     106.325  72.834 110.433  1.00  0.450          H  
ATOM   1184  N   ASN A  76     105.989  77.561 110.422  1.00  0.320          N  
ATOM   1185  CA  ASN A  76     105.567  78.946 110.644  1.00  0.360          C  
ATOM   1186  C   ASN A  76     106.748  79.881 110.904  1.00  0.300          C  
ATOM   1187  O   ASN A  76     107.580  79.618 111.777  1.00  0.320          O  
ATOM   1188  CB  ASN A  76     104.552  78.995 111.769  1.00  0.490          C  
ATOM   1189  CG  ASN A  76     103.925  80.323 111.933  1.00  0.490          C  
ATOM   1190  OD1 ASN A  76     103.454  80.902 110.938  1.00  0.490          O  
ATOM   1191  ND2 ASN A  76     103.881  80.800 113.137  1.00  0.490          N  
ATOM   1192  H   ASN A  76     106.815  77.182 110.889  1.00  0.380          H  
ATOM   1193  HA  ASN A  76     105.082  79.306 109.733  1.00  0.430          H  
ATOM   1194 1HB  ASN A  76     103.767  78.263 111.583  1.00  0.590          H  
ATOM   1195 2HB  ASN A  76     105.022  78.723 112.703  1.00  0.590          H  
ATOM   1196 1HD2 ASN A  76     103.460  81.689 113.321  1.00  0.590          H  
ATOM   1197 2HD2 ASN A  76     104.271  80.259 113.915  1.00  0.590          H  
ATOM   1198  N   VAL A  77     106.861  80.961 110.120  1.00  0.250          N  
ATOM   1199  CA  VAL A  77     107.975  81.886 110.297  1.00  0.200          C  
ATOM   1200  C   VAL A  77     107.509  83.332 110.485  1.00  0.200          C  
ATOM   1201  O   VAL A  77     106.585  83.794 109.812  1.00  0.320          O  
ATOM   1202  CB  VAL A  77     108.953  81.789 109.084  1.00  0.300          C  
ATOM   1203  CG1 VAL A  77     110.176  82.804 109.227  1.00  0.300          C  
ATOM   1204  CG2 VAL A  77     109.469  80.340 108.981  1.00  0.300          C  
ATOM   1205  H   VAL A  77     106.179  81.169 109.378  1.00  0.300          H  
ATOM   1206  HA  VAL A  77     108.513  81.589 111.187  1.00  0.240          H  
ATOM   1207  HB  VAL A  77     108.416  82.053 108.169  1.00  0.360          H  
ATOM   1208 1HG1 VAL A  77     110.831  82.703 108.361  1.00  0.360          H  
ATOM   1209 2HG1 VAL A  77     109.816  83.829 109.278  1.00  0.360          H  
ATOM   1210 3HG1 VAL A  77     110.744  82.572 110.134  1.00  0.360          H  
ATOM   1211 1HG2 VAL A  77     110.141  80.254 108.133  1.00  0.360          H  
ATOM   1212 2HG2 VAL A  77     109.992  80.090 109.893  1.00  0.360          H  
ATOM   1213 3HG2 VAL A  77     108.638  79.654 108.847  1.00  0.360          H  
ATOM   1214  N   TYR A  78     108.120  84.042 111.428  1.00  0.150          N  
ATOM   1215  CA  TYR A  78     107.772  85.456 111.579  1.00  0.160          C  
ATOM   1216  C   TYR A  78     108.969  86.331 111.259  1.00  0.150          C  
ATOM   1217  O   TYR A  78     110.100  86.027 111.645  1.00  0.150          O  
ATOM   1218  CB  TYR A  78     107.312  85.809 112.986  1.00  0.220          C  
ATOM   1219  CG  TYR A  78     106.068  85.156 113.448  1.00  0.220          C  
ATOM   1220  CD1 TYR A  78     106.147  84.030 114.245  1.00  0.220          C  
ATOM   1221  CD2 TYR A  78     104.845  85.684 113.098  1.00  0.220          C  
ATOM   1222  CE1 TYR A  78     105.000  83.450 114.713  1.00  0.220          C  
ATOM   1223  CE2 TYR A  78     103.694  85.103 113.565  1.00  0.220          C  
ATOM   1224  CZ  TYR A  78     103.766  83.996 114.376  1.00  0.220          C  
ATOM   1225  OH  TYR A  78     102.612  83.426 114.861  1.00  0.220          O  
ATOM   1226  H   TYR A  78     108.851  83.586 111.984  1.00  0.180          H  
ATOM   1227  HA  TYR A  78     106.984  85.714 110.872  1.00  0.190          H  
ATOM   1228 1HB  TYR A  78     108.095  85.574 113.690  1.00  0.260          H  
ATOM   1229 2HB  TYR A  78     107.159  86.889 113.039  1.00  0.260          H  
ATOM   1230  HD1 TYR A  78     107.119  83.612 114.513  1.00  0.260          H  
ATOM   1231  HD2 TYR A  78     104.792  86.570 112.464  1.00  0.260          H  
ATOM   1232  HE1 TYR A  78     105.061  82.566 115.355  1.00  0.260          H  
ATOM   1233  HE2 TYR A  78     102.726  85.523 113.304  1.00  0.260          H  
ATOM   1234  HH  TYR A  78     102.839  82.736 115.499  1.00  0.260          H  
ATOM   1235  N   ALA A  79     108.713  87.454 110.596  1.00  0.160          N  
ATOM   1236  CA  ALA A  79     109.767  88.410 110.286  1.00  0.160          C  
ATOM   1237  C   ALA A  79     109.571  89.728 111.035  1.00  0.200          C  
ATOM   1238  O   ALA A  79     108.618  90.471 110.772  1.00  0.330          O  
ATOM   1239  CB  ALA A  79     109.815  88.658 108.778  1.00  0.220          C  
ATOM   1240  H   ALA A  79     107.756  87.638 110.290  1.00  0.190          H  
ATOM   1241  HA  ALA A  79     110.716  87.989 110.612  1.00  0.190          H  
ATOM   1242 1HB  ALA A  79     110.625  89.349 108.549  1.00  0.270          H  
ATOM   1243 2HB  ALA A  79     109.985  87.713 108.271  1.00  0.270          H  
ATOM   1244 3HB  ALA A  79     108.867  89.083 108.446  1.00  0.270          H  
ATOM   1245  N   ASP A  80     110.470  90.006 111.984  1.00  0.170          N  
ATOM   1246  CA  ASP A  80     110.408  91.233 112.783  1.00  0.200          C  
ATOM   1247  C   ASP A  80     111.433  92.236 112.284  1.00  0.220          C  
ATOM   1248  O   ASP A  80     112.564  91.851 111.973  1.00  0.380          O  
ATOM   1249  CB  ASP A  80     110.720  90.986 114.269  1.00  0.270          C  
ATOM   1250  CG  ASP A  80     109.698  90.179 115.026  1.00  0.270          C  
ATOM   1251  OD1 ASP A  80     108.619  89.989 114.526  1.00  0.270          O  
ATOM   1252  OD2 ASP A  80     109.984  89.773 116.143  1.00  0.270          O  
ATOM   1253  H   ASP A  80     111.220  89.329 112.153  1.00  0.200          H  
ATOM   1254  HA  ASP A  80     109.418  91.658 112.688  1.00  0.240          H  
ATOM   1255 1HB  ASP A  80     111.665  90.471 114.337  1.00  0.320          H  
ATOM   1256 2HB  ASP A  80     110.842  91.949 114.769  1.00  0.320          H  
ATOM   1257  N   SER A  81     111.123  93.530 112.342  1.00  0.160          N  
ATOM   1258  CA  SER A  81     112.163  94.493 111.974  1.00  0.150          C  
ATOM   1259  C   SER A  81     112.150  95.817 112.753  1.00  0.150          C  
ATOM   1260  O   SER A  81     111.106  96.330 113.201  1.00  0.170          O  
ATOM   1261  CB  SER A  81     112.102  94.746 110.487  1.00  0.210          C  
ATOM   1262  OG  SER A  81     110.900  95.368 110.112  1.00  0.210          O  
ATOM   1263  H   SER A  81     110.165  93.808 112.579  1.00  0.190          H  
ATOM   1264  HA  SER A  81     113.127  94.027 112.179  1.00  0.180          H  
ATOM   1265 1HB  SER A  81     112.948  95.354 110.215  1.00  0.260          H  
ATOM   1266 2HB  SER A  81     112.201  93.799 109.961  1.00  0.260          H  
ATOM   1267  HG  SER A  81     110.923  95.434 109.152  1.00  0.260          H  
ATOM   1268  N   PHE A  82     113.374  96.350 112.910  1.00  0.130          N  
ATOM   1269  CA  PHE A  82     113.675  97.592 113.640  1.00  0.130          C  
ATOM   1270  C   PHE A  82     115.067  98.197 113.338  1.00  0.120          C  
ATOM   1271  O   PHE A  82     115.879  97.588 112.633  1.00  0.130          O  
ATOM   1272  CB  PHE A  82     113.546  97.315 115.136  1.00  0.180          C  
ATOM   1273  CG  PHE A  82     114.397  96.146 115.627  1.00  0.180          C  
ATOM   1274  CD1 PHE A  82     115.695  96.332 116.044  1.00  0.180          C  
ATOM   1275  CD2 PHE A  82     113.871  94.855 115.679  1.00  0.180          C  
ATOM   1276  CE1 PHE A  82     116.457  95.275 116.501  1.00  0.180          C  
ATOM   1277  CE2 PHE A  82     114.633  93.803 116.124  1.00  0.180          C  
ATOM   1278  CZ  PHE A  82     115.925  94.013 116.539  1.00  0.180          C  
ATOM   1279  H   PHE A  82     114.158  95.818 112.511  1.00  0.160          H  
ATOM   1280  HA  PHE A  82     112.922  98.332 113.362  1.00  0.160          H  
ATOM   1281 1HB  PHE A  82     113.851  98.199 115.679  1.00  0.220          H  
ATOM   1282 2HB  PHE A  82     112.506  97.121 115.379  1.00  0.220          H  
ATOM   1283  HD1 PHE A  82     116.109  97.322 115.998  1.00  0.220          H  
ATOM   1284  HD2 PHE A  82     112.844  94.680 115.357  1.00  0.220          H  
ATOM   1285  HE1 PHE A  82     117.479  95.441 116.822  1.00  0.220          H  
ATOM   1286  HE2 PHE A  82     114.209  92.798 116.148  1.00  0.220          H  
ATOM   1287  HZ  PHE A  82     116.522  93.176 116.891  1.00  0.220          H  
ATOM   1288  N   VAL A  83     115.330  99.413 113.857  1.00  0.120          N  
ATOM   1289  CA  VAL A  83     116.656 100.054 113.728  1.00  0.130          C  
ATOM   1290  C   VAL A  83     117.278 100.412 115.103  1.00  0.140          C  
ATOM   1291  O   VAL A  83     116.636 101.029 115.958  1.00  0.220          O  
ATOM   1292  CB  VAL A  83     116.574 101.313 112.817  1.00  0.180          C  
ATOM   1293  CG1 VAL A  83     117.946 102.023 112.714  1.00  0.180          C  
ATOM   1294  CG2 VAL A  83     116.105 100.894 111.398  1.00  0.180          C  
ATOM   1295  H   VAL A  83     114.608  99.889 114.387  1.00  0.140          H  
ATOM   1296  HA  VAL A  83     117.329  99.345 113.242  1.00  0.160          H  
ATOM   1297  HB  VAL A  83     115.879 102.014 113.248  1.00  0.210          H  
ATOM   1298 1HG1 VAL A  83     117.849 102.903 112.076  1.00  0.210          H  
ATOM   1299 2HG1 VAL A  83     118.280 102.332 113.695  1.00  0.210          H  
ATOM   1300 3HG1 VAL A  83     118.682 101.342 112.280  1.00  0.210          H  
ATOM   1301 1HG2 VAL A  83     116.045 101.765 110.753  1.00  0.210          H  
ATOM   1302 2HG2 VAL A  83     116.818 100.199 110.978  1.00  0.210          H  
ATOM   1303 3HG2 VAL A  83     115.129 100.421 111.453  1.00  0.210          H  
ATOM   1304  N   ILE A  84     118.529  99.972 115.298  1.00  0.130          N  
ATOM   1305  CA  ILE A  84     119.341 100.203 116.518  1.00  0.160          C  
ATOM   1306  C   ILE A  84     120.756 100.689 116.176  1.00  0.160          C  
ATOM   1307  O   ILE A  84     121.121 100.725 115.000  1.00  0.230          O  
ATOM   1308  CB  ILE A  84     119.379  98.956 117.429  1.00  0.210          C  
ATOM   1309  CG1 ILE A  84     119.977  97.756 116.639  1.00  0.210          C  
ATOM   1310  CG2 ILE A  84     117.984  98.687 118.034  1.00  0.210          C  
ATOM   1311  CD1 ILE A  84     120.263  96.538 117.477  1.00  0.210          C  
ATOM   1312  H   ILE A  84     118.956  99.484 114.501  1.00  0.160          H  
ATOM   1313  HA  ILE A  84     118.863 100.994 117.095  1.00  0.190          H  
ATOM   1314  HB  ILE A  84     120.068  99.147 118.256  1.00  0.250          H  
ATOM   1315 1HG1 ILE A  84     119.277  97.477 115.852  1.00  0.250          H  
ATOM   1316 2HG1 ILE A  84     120.918  98.069 116.175  1.00  0.250          H  
ATOM   1317 1HG2 ILE A  84     118.008  97.837 118.705  1.00  0.250          H  
ATOM   1318 2HG2 ILE A  84     117.665  99.567 118.592  1.00  0.250          H  
ATOM   1319 3HG2 ILE A  84     117.290  98.505 117.256  1.00  0.250          H  
ATOM   1320 1HD1 ILE A  84     120.672  95.761 116.844  1.00  0.250          H  
ATOM   1321 2HD1 ILE A  84     120.981  96.796 118.252  1.00  0.250          H  
ATOM   1322 3HD1 ILE A  84     119.365  96.178 117.934  1.00  0.250          H  
ATOM   1323  N   ARG A  85     121.552 101.095 117.179  1.00  0.170          N  
ATOM   1324  CA  ARG A  85     122.942 101.508 116.895  1.00  0.200          C  
ATOM   1325  C   ARG A  85     123.889 100.325 116.752  1.00  0.170          C  
ATOM   1326  O   ARG A  85     123.734  99.305 117.413  1.00  0.150          O  
ATOM   1327  CB  ARG A  85     123.495 102.439 117.963  1.00  0.270          C  
ATOM   1328  CG  ARG A  85     122.872 103.801 118.006  1.00  0.270          C  
ATOM   1329  CD  ARG A  85     123.350 104.622 119.139  1.00  0.270          C  
ATOM   1330  NE  ARG A  85     122.919 104.085 120.426  1.00  0.270          N  
ATOM   1331  CZ  ARG A  85     123.208 104.613 121.628  1.00  0.270          C  
ATOM   1332  NH1 ARG A  85     123.935 105.714 121.727  1.00  0.270          N  
ATOM   1333  NH2 ARG A  85     122.754 104.014 122.716  1.00  0.270          N  
ATOM   1334  H   ARG A  85     121.228 101.053 118.157  1.00  0.200          H  
ATOM   1335  HA  ARG A  85     122.949 102.054 115.950  1.00  0.240          H  
ATOM   1336 1HB  ARG A  85     123.363 101.981 118.934  1.00  0.320          H  
ATOM   1337 2HB  ARG A  85     124.568 102.570 117.808  1.00  0.320          H  
ATOM   1338 1HG  ARG A  85     123.164 104.331 117.102  1.00  0.320          H  
ATOM   1339 2HG  ARG A  85     121.802 103.705 118.045  1.00  0.320          H  
ATOM   1340 1HD  ARG A  85     124.441 104.651 119.122  1.00  0.320          H  
ATOM   1341 2HD  ARG A  85     122.955 105.632 119.035  1.00  0.320          H  
ATOM   1342  HE  ARG A  85     122.359 103.231 120.424  1.00  0.320          H  
ATOM   1343 1HH1 ARG A  85     124.280 106.171 120.898  1.00  0.320          H  
ATOM   1344 2HH1 ARG A  85     124.146 106.101 122.635  1.00  0.320          H  
ATOM   1345 1HH2 ARG A  85     122.188 103.153 122.629  1.00  0.320          H  
ATOM   1346 2HH2 ARG A  85     122.957 104.389 123.626  1.00  0.320          H  
ATOM   1347  N   GLY A  86     124.964 100.517 115.998  1.00  0.170          N  
ATOM   1348  CA  GLY A  86     126.008  99.497 115.831  1.00  0.150          C  
ATOM   1349  C   GLY A  86     126.482  98.845 117.134  1.00  0.140          C  
ATOM   1350  O   GLY A  86     126.438  97.622 117.277  1.00  0.140          O  
ATOM   1351  H   GLY A  86     125.022 101.381 115.445  1.00  0.200          H  
ATOM   1352 1HA  GLY A  86     125.641  98.719 115.168  1.00  0.180          H  
ATOM   1353 2HA  GLY A  86     126.862  99.955 115.333  1.00  0.180          H  
ATOM   1354  N   ASP A  87     126.888  99.635 118.120  1.00  0.140          N  
ATOM   1355  CA  ASP A  87     127.367  99.083 119.393  1.00  0.150          C  
ATOM   1356  C   ASP A  87     126.310  98.256 120.149  1.00  0.150          C  
ATOM   1357  O   ASP A  87     126.654  97.473 121.048  1.00  0.150          O  
ATOM   1358  CB  ASP A  87     127.902 100.190 120.310  1.00  0.210          C  
ATOM   1359  CG  ASP A  87     129.278 100.752 119.882  1.00  0.210          C  
ATOM   1360  OD1 ASP A  87     129.920 100.168 119.036  1.00  0.210          O  
ATOM   1361  OD2 ASP A  87     129.689 101.739 120.443  1.00  0.210          O  
ATOM   1362  H   ASP A  87     126.922 100.646 117.960  1.00  0.170          H  
ATOM   1363  HA  ASP A  87     128.201  98.419 119.168  1.00  0.180          H  
ATOM   1364 1HB  ASP A  87     127.187 101.017 120.315  1.00  0.250          H  
ATOM   1365 2HB  ASP A  87     127.973  99.820 121.328  1.00  0.250          H  
ATOM   1366  N   GLU A  88     125.019  98.475 119.831  1.00  0.150          N  
ATOM   1367  CA  GLU A  88     123.872  97.810 120.452  1.00  0.180          C  
ATOM   1368  C   GLU A  88     123.496  96.520 119.719  1.00  0.140          C  
ATOM   1369  O   GLU A  88     122.652  95.757 120.184  1.00  0.140          O  
ATOM   1370  CB  GLU A  88     122.621  98.720 120.440  1.00  0.240          C  
ATOM   1371  CG  GLU A  88     122.714 100.008 121.256  1.00  0.240          C  
ATOM   1372  CD  GLU A  88     121.453 100.913 121.162  1.00  0.240          C  
ATOM   1373  OE1 GLU A  88     120.821 101.022 120.104  1.00  0.240          O  
ATOM   1374  OE2 GLU A  88     121.144 101.517 122.165  1.00  0.240          O  
ATOM   1375  H   GLU A  88     124.810  99.091 119.046  1.00  0.180          H  
ATOM   1376  HA  GLU A  88     124.129  97.563 121.480  1.00  0.220          H  
ATOM   1377 1HB  GLU A  88     122.376  98.989 119.420  1.00  0.290          H  
ATOM   1378 2HB  GLU A  88     121.772  98.157 120.828  1.00  0.290          H  
ATOM   1379 1HG  GLU A  88     122.874  99.741 122.299  1.00  0.290          H  
ATOM   1380 2HG  GLU A  88     123.586 100.570 120.922  1.00  0.290          H  
ATOM   1381  N   VAL A  89     124.117  96.245 118.568  1.00  0.140          N  
ATOM   1382  CA  VAL A  89     123.767  95.065 117.775  1.00  0.140          C  
ATOM   1383  C   VAL A  89     124.042  93.824 118.595  1.00  0.130          C  
ATOM   1384  O   VAL A  89     123.317  92.832 118.511  1.00  0.130          O  
ATOM   1385  CB  VAL A  89     124.453  95.044 116.387  1.00  0.200          C  
ATOM   1386  CG1 VAL A  89     124.215  93.685 115.681  1.00  0.200          C  
ATOM   1387  CG2 VAL A  89     123.848  96.184 115.509  1.00  0.200          C  
ATOM   1388  H   VAL A  89     124.857  96.866 118.224  1.00  0.170          H  
ATOM   1389  HA  VAL A  89     122.702  95.090 117.582  1.00  0.170          H  
ATOM   1390  HB  VAL A  89     125.527  95.197 116.509  1.00  0.240          H  
ATOM   1391 1HG1 VAL A  89     124.698  93.699 114.704  1.00  0.240          H  
ATOM   1392 2HG1 VAL A  89     124.634  92.874 116.270  1.00  0.240          H  
ATOM   1393 3HG1 VAL A  89     123.142  93.523 115.554  1.00  0.240          H  
ATOM   1394 1HG2 VAL A  89     124.326  96.191 114.530  1.00  0.240          H  
ATOM   1395 2HG2 VAL A  89     122.778  96.025 115.386  1.00  0.240          H  
ATOM   1396 3HG2 VAL A  89     124.010  97.139 115.998  1.00  0.240          H  
ATOM   1397  N   ARG A  90     125.103  93.880 119.387  1.00  0.120          N  
ATOM   1398  CA  ARG A  90     125.545  92.814 120.266  1.00  0.110          C  
ATOM   1399  C   ARG A  90     124.470  92.385 121.286  1.00  0.100          C  
ATOM   1400  O   ARG A  90     124.574  91.307 121.868  1.00  0.100          O  
ATOM   1401  CB  ARG A  90     126.778  93.281 121.024  1.00  0.160          C  
ATOM   1402  CG  ARG A  90     128.020  93.480 120.161  1.00  0.160          C  
ATOM   1403  CD  ARG A  90     129.169  94.024 120.938  1.00  0.160          C  
ATOM   1404  NE  ARG A  90     128.940  95.415 121.381  1.00  0.160          N  
ATOM   1405  CZ  ARG A  90     129.754  96.132 122.166  1.00  0.160          C  
ATOM   1406  NH1 ARG A  90     130.891  95.641 122.634  1.00  0.160          N  
ATOM   1407  NH2 ARG A  90     129.367  97.349 122.448  1.00  0.160          N  
ATOM   1408  H   ARG A  90     125.653  94.727 119.365  1.00  0.140          H  
ATOM   1409  HA  ARG A  90     125.808  91.953 119.653  1.00  0.130          H  
ATOM   1410 1HB  ARG A  90     126.556  94.229 121.515  1.00  0.190          H  
ATOM   1411 2HB  ARG A  90     127.022  92.559 121.803  1.00  0.190          H  
ATOM   1412 1HG  ARG A  90     128.319  92.525 119.734  1.00  0.190          H  
ATOM   1413 2HG  ARG A  90     127.796  94.182 119.357  1.00  0.190          H  
ATOM   1414 1HD  ARG A  90     129.325  93.405 121.820  1.00  0.190          H  
ATOM   1415 2HD  ARG A  90     130.061  94.006 120.314  1.00  0.190          H  
ATOM   1416  HE  ARG A  90     128.086  95.915 121.079  1.00  0.190          H  
ATOM   1417 1HH1 ARG A  90     131.171  94.700 122.404  1.00  0.190          H  
ATOM   1418 2HH1 ARG A  90     131.482  96.209 123.224  1.00  0.190          H  
ATOM   1419 1HH2 ARG A  90     128.466  97.660 122.047  1.00  0.190          H  
ATOM   1420 2HH2 ARG A  90     129.925  97.956 123.029  1.00  0.190          H  
ATOM   1421  N   GLN A  91     123.446  93.226 121.524  1.00  0.100          N  
ATOM   1422  CA  GLN A  91     122.386  92.889 122.466  1.00  0.110          C  
ATOM   1423  C   GLN A  91     121.294  92.029 121.834  1.00  0.110          C  
ATOM   1424  O   GLN A  91     120.448  91.483 122.553  1.00  0.110          O  
ATOM   1425  CB  GLN A  91     121.719  94.152 123.043  1.00  0.150          C  
ATOM   1426  CG  GLN A  91     122.601  94.994 123.937  1.00  0.150          C  
ATOM   1427  CD  GLN A  91     121.920  96.302 124.420  1.00  0.150          C  
ATOM   1428  OE1 GLN A  91     120.725  96.387 124.812  1.00  0.150          O  
ATOM   1429  NE2 GLN A  91     122.726  97.360 124.388  1.00  0.150          N  
ATOM   1430  H   GLN A  91     123.367  94.107 121.011  1.00  0.120          H  
ATOM   1431  HA  GLN A  91     122.827  92.326 123.285  1.00  0.130          H  
ATOM   1432 1HB  GLN A  91     121.384  94.784 122.218  1.00  0.180          H  
ATOM   1433 2HB  GLN A  91     120.839  93.871 123.604  1.00  0.180          H  
ATOM   1434 1HG  GLN A  91     122.870  94.402 124.815  1.00  0.180          H  
ATOM   1435 2HG  GLN A  91     123.500  95.263 123.379  1.00  0.180          H  
ATOM   1436 1HE2 GLN A  91     122.406  98.262 124.665  1.00  0.180          H  
ATOM   1437 2HE2 GLN A  91     123.673  97.247 124.073  1.00  0.180          H  
ATOM   1438  N   ILE A  92     121.286  91.856 120.502  1.00  0.110          N  
ATOM   1439  CA  ILE A  92     120.208  91.052 119.930  1.00  0.110          C  
ATOM   1440  C   ILE A  92     120.706  89.616 119.900  1.00  0.120          C  
ATOM   1441  O   ILE A  92     121.086  89.066 118.858  1.00  0.130          O  
ATOM   1442  CB  ILE A  92     119.802  91.551 118.506  1.00  0.150          C  
ATOM   1443  CG1 ILE A  92     119.520  93.101 118.512  1.00  0.150          C  
ATOM   1444  CG2 ILE A  92     118.545  90.781 117.972  1.00  0.150          C  
ATOM   1445  CD1 ILE A  92     118.425  93.586 119.467  1.00  0.150          C  
ATOM   1446  H   ILE A  92     122.011  92.266 119.905  1.00  0.130          H  
ATOM   1447  HA  ILE A  92     119.334  91.090 120.578  1.00  0.130          H  
ATOM   1448  HB  ILE A  92     120.639  91.387 117.826  1.00  0.180          H  
ATOM   1449 1HG1 ILE A  92     120.450  93.614 118.779  1.00  0.180          H  
ATOM   1450 2HG1 ILE A  92     119.244  93.400 117.501  1.00  0.180          H  
ATOM   1451 1HG2 ILE A  92     118.298  91.134 116.974  1.00  0.180          H  
ATOM   1452 2HG2 ILE A  92     118.768  89.732 117.924  1.00  0.180          H  
ATOM   1453 3HG2 ILE A  92     117.695  90.930 118.627  1.00  0.180          H  
ATOM   1454 1HD1 ILE A  92     118.328  94.659 119.382  1.00  0.180          H  
ATOM   1455 2HD1 ILE A  92     117.481  93.133 119.216  1.00  0.180          H  
ATOM   1456 3HD1 ILE A  92     118.685  93.337 120.494  1.00  0.180          H  
ATOM   1457  N   ALA A  93     120.702  89.032 121.089  1.00  0.120          N  
ATOM   1458  CA  ALA A  93     121.195  87.696 121.339  1.00  0.150          C  
ATOM   1459  C   ALA A  93     120.649  87.181 122.688  1.00  0.150          C  
ATOM   1460  O   ALA A  93     120.310  87.987 123.566  1.00  0.150          O  
ATOM   1461  CB  ALA A  93     122.715  87.703 121.319  1.00  0.200          C  
ATOM   1462  H   ALA A  93     120.372  89.625 121.857  1.00  0.140          H  
ATOM   1463  HA  ALA A  93     120.858  87.071 120.530  1.00  0.180          H  
ATOM   1464 1HB  ALA A  93     123.104  86.704 121.476  1.00  0.240          H  
ATOM   1465 2HB  ALA A  93     123.056  88.068 120.355  1.00  0.240          H  
ATOM   1466 3HB  ALA A  93     123.088  88.347 122.087  1.00  0.240          H  
ATOM   1467  N   PRO A  94     120.536  85.858 122.871  1.00  0.170          N  
ATOM   1468  CA  PRO A  94     120.190  85.189 124.109  1.00  0.180          C  
ATOM   1469  C   PRO A  94     121.116  85.583 125.242  1.00  0.170          C  
ATOM   1470  O   PRO A  94     122.321  85.764 125.018  1.00  0.180          O  
ATOM   1471  CB  PRO A  94     120.409  83.714 123.737  1.00  0.270          C  
ATOM   1472  CG  PRO A  94     120.165  83.652 122.270  1.00  0.270          C  
ATOM   1473  CD  PRO A  94     120.704  84.931 121.732  1.00  0.270          C  
ATOM   1474  HA  PRO A  94     119.135  85.391 124.367  1.00  0.220          H  
ATOM   1475 1HB  PRO A  94     121.433  83.417 124.002  1.00  0.320          H  
ATOM   1476 2HB  PRO A  94     119.755  83.064 124.297  1.00  0.320          H  
ATOM   1477 1HG  PRO A  94     120.647  82.762 121.836  1.00  0.320          H  
ATOM   1478 2HG  PRO A  94     119.081  83.539 122.086  1.00  0.320          H  
ATOM   1479 1HD  PRO A  94     121.758  84.825 121.467  1.00  0.320          H  
ATOM   1480 2HD  PRO A  94     120.062  85.183 120.882  1.00  0.320          H  
ATOM   1481  N   GLY A  95     120.552  85.741 126.438  1.00  0.160          N  
ATOM   1482  CA  GLY A  95     121.319  86.050 127.634  1.00  0.160          C  
ATOM   1483  C   GLY A  95     121.856  87.477 127.750  1.00  0.150          C  
ATOM   1484  O   GLY A  95     122.595  87.760 128.694  1.00  0.170          O  
ATOM   1485  H   GLY A  95     119.538  85.589 126.561  1.00  0.190          H  
ATOM   1486 1HA  GLY A  95     120.687  85.842 128.499  1.00  0.190          H  
ATOM   1487 2HA  GLY A  95     122.153  85.354 127.698  1.00  0.190          H  
ATOM   1488  N   GLN A  96     121.511  88.377 126.825  1.00  0.160          N  
ATOM   1489  CA  GLN A  96     122.084  89.715 126.916  1.00  0.150          C  
ATOM   1490  C   GLN A  96     121.240  90.683 127.725  1.00  0.150          C  
ATOM   1491  O   GLN A  96     120.034  90.484 127.890  1.00  0.170          O  
ATOM   1492  CB  GLN A  96     122.324  90.271 125.524  1.00  0.210          C  
ATOM   1493  CG  GLN A  96     123.180  89.362 124.697  1.00  0.210          C  
ATOM   1494  CD  GLN A  96     124.478  89.045 125.329  1.00  0.210          C  
ATOM   1495  OE1 GLN A  96     125.296  89.932 125.597  1.00  0.210          O  
ATOM   1496  NE2 GLN A  96     124.681  87.753 125.611  1.00  0.210          N  
ATOM   1497  H   GLN A  96     120.916  88.121 126.025  1.00  0.190          H  
ATOM   1498  HA  GLN A  96     123.047  89.640 127.419  1.00  0.180          H  
ATOM   1499 1HB  GLN A  96     121.370  90.398 125.003  1.00  0.260          H  
ATOM   1500 2HB  GLN A  96     122.801  91.249 125.588  1.00  0.260          H  
ATOM   1501 1HG  GLN A  96     122.656  88.428 124.530  1.00  0.260          H  
ATOM   1502 2HG  GLN A  96     123.378  89.859 123.752  1.00  0.260          H  
ATOM   1503 1HE2 GLN A  96     125.528  87.460 126.053  1.00  0.260          H  
ATOM   1504 2HE2 GLN A  96     123.947  87.053 125.390  1.00  0.260          H  
ATOM   1505  N   THR A  97     121.904  91.732 128.220  1.00  0.160          N  
ATOM   1506  CA  THR A  97     121.306  92.827 128.987  1.00  0.170          C  
ATOM   1507  C   THR A  97     121.691  94.160 128.346  1.00  0.160          C  
ATOM   1508  O   THR A  97     122.544  94.191 127.453  1.00  0.230          O  
ATOM   1509  CB  THR A  97     121.765  92.787 130.455  1.00  0.230          C  
ATOM   1510  OG1 THR A  97     123.191  93.011 130.526  1.00  0.230          O  
ATOM   1511  CG2 THR A  97     121.438  91.420 131.053  1.00  0.230          C  
ATOM   1512  H   THR A  97     122.900  91.782 128.053  1.00  0.190          H  
ATOM   1513  HA  THR A  97     120.218  92.733 128.969  1.00  0.200          H  
ATOM   1514  HB  THR A  97     121.245  93.564 131.023  1.00  0.280          H  
ATOM   1515  HG1 THR A  97     123.388  93.938 130.349  1.00  0.280          H  
ATOM   1516 1HG2 THR A  97     121.756  91.394 132.091  1.00  0.280          H  
ATOM   1517 2HG2 THR A  97     120.361  91.255 130.994  1.00  0.280          H  
ATOM   1518 3HG2 THR A  97     121.953  90.636 130.503  1.00  0.280          H  
ATOM   1519  N   GLY A  98     121.080  95.260 128.788  1.00  0.230          N  
ATOM   1520  CA  GLY A  98     121.389  96.567 128.212  1.00  0.210          C  
ATOM   1521  C   GLY A  98     120.097  97.298 127.882  1.00  0.170          C  
ATOM   1522  O   GLY A  98     119.017  96.723 127.938  1.00  0.180          O  
ATOM   1523  H   GLY A  98     120.376  95.206 129.547  1.00  0.280          H  
ATOM   1524 1HA  GLY A  98     121.976  97.152 128.920  1.00  0.250          H  
ATOM   1525 2HA  GLY A  98     121.987  96.445 127.313  1.00  0.250          H  
ATOM   1526  N   LYS A  99     120.177  98.552 127.454  1.00  0.160          N  
ATOM   1527  CA  LYS A  99     118.936  99.286 127.197  1.00  0.140          C  
ATOM   1528  C   LYS A  99     117.982  98.619 126.200  1.00  0.130          C  
ATOM   1529  O   LYS A  99     116.763  98.743 126.349  1.00  0.130          O  
ATOM   1530  CB  LYS A  99     119.229 100.714 126.736  1.00  0.200          C  
ATOM   1531  CG  LYS A  99     119.767 101.625 127.839  1.00  0.200          C  
ATOM   1532  CD  LYS A  99     120.044 103.041 127.327  1.00  0.200          C  
ATOM   1533  CE  LYS A  99     120.614 103.927 128.441  1.00  0.200          C  
ATOM   1534  NZ  LYS A  99     120.932 105.306 127.964  1.00  0.200          N  
ATOM   1535  H   LYS A  99     121.076  99.000 127.367  1.00  0.190          H  
ATOM   1536  HA  LYS A  99     118.399  99.357 128.143  1.00  0.170          H  
ATOM   1537 1HB  LYS A  99     119.956 100.692 125.923  1.00  0.240          H  
ATOM   1538 2HB  LYS A  99     118.313 101.161 126.342  1.00  0.240          H  
ATOM   1539 1HG  LYS A  99     119.027 101.679 128.641  1.00  0.240          H  
ATOM   1540 2HG  LYS A  99     120.683 101.205 128.247  1.00  0.240          H  
ATOM   1541 1HD  LYS A  99     120.752 103.002 126.496  1.00  0.240          H  
ATOM   1542 2HD  LYS A  99     119.111 103.482 126.966  1.00  0.240          H  
ATOM   1543 1HE  LYS A  99     119.886 103.993 129.250  1.00  0.240          H  
ATOM   1544 2HE  LYS A  99     121.526 103.470 128.824  1.00  0.240          H  
ATOM   1545 1HZ  LYS A  99     121.307 105.849 128.732  1.00  0.240          H  
ATOM   1546 2HZ  LYS A  99     121.616 105.261 127.223  1.00  0.240          H  
ATOM   1547 3HZ  LYS A  99     120.094 105.751 127.620  1.00  0.240          H  
ATOM   1548  N   ILE A 100     118.488  97.932 125.174  1.00  0.130          N  
ATOM   1549  CA  ILE A 100     117.548  97.336 124.245  1.00  0.130          C  
ATOM   1550  C   ILE A 100     117.078  96.026 124.840  1.00  0.140          C  
ATOM   1551  O   ILE A 100     115.873  95.776 124.976  1.00  0.170          O  
ATOM   1552  CB  ILE A 100     118.147  97.133 122.826  1.00  0.180          C  
ATOM   1553  CG1 ILE A 100     118.621  98.514 122.241  1.00  0.180          C  
ATOM   1554  CG2 ILE A 100     117.125  96.438 121.875  1.00  0.180          C  
ATOM   1555  CD1 ILE A 100     117.554  99.612 122.135  1.00  0.180          C  
ATOM   1556  H   ILE A 100     119.490  97.775 125.063  1.00  0.160          H  
ATOM   1557  HA  ILE A 100     116.693  97.978 124.163  1.00  0.160          H  
ATOM   1558  HB  ILE A 100     119.028  96.501 122.901  1.00  0.220          H  
ATOM   1559 1HG1 ILE A 100     119.429  98.893 122.867  1.00  0.220          H  
ATOM   1560 2HG1 ILE A 100     119.021  98.339 121.238  1.00  0.220          H  
ATOM   1561 1HG2 ILE A 100     117.586  96.297 120.906  1.00  0.220          H  
ATOM   1562 2HG2 ILE A 100     116.844  95.460 122.283  1.00  0.220          H  
ATOM   1563 3HG2 ILE A 100     116.238  97.033 121.759  1.00  0.220          H  
ATOM   1564 1HD1 ILE A 100     118.014 100.498 121.721  1.00  0.220          H  
ATOM   1565 2HD1 ILE A 100     116.752  99.290 121.490  1.00  0.220          H  
ATOM   1566 3HD1 ILE A 100     117.159  99.858 123.109  1.00  0.220          H  
ATOM   1567  N   ALA A 101     118.021  95.208 125.285  1.00  0.140          N  
ATOM   1568  CA  ALA A 101     117.680  93.902 125.837  1.00  0.170          C  
ATOM   1569  C   ALA A 101     116.712  93.985 127.033  1.00  0.200          C  
ATOM   1570  O   ALA A 101     115.880  93.098 127.222  1.00  0.250          O  
ATOM   1571  CB  ALA A 101     118.942  93.196 126.262  1.00  0.230          C  
ATOM   1572  H   ALA A 101     119.002  95.483 125.169  1.00  0.170          H  
ATOM   1573  HA  ALA A 101     117.197  93.323 125.052  1.00  0.200          H  
ATOM   1574 1HB  ALA A 101     118.692  92.214 126.645  1.00  0.270          H  
ATOM   1575 2HB  ALA A 101     119.620  93.097 125.424  1.00  0.270          H  
ATOM   1576 3HB  ALA A 101     119.387  93.787 127.023  1.00  0.270          H  
ATOM   1577  N   ASP A 102     116.817  95.025 127.858  1.00  0.200          N  
ATOM   1578  CA  ASP A 102     115.948  95.128 129.015  1.00  0.250          C  
ATOM   1579  C   ASP A 102     114.654  95.927 128.775  1.00  0.200          C  
ATOM   1580  O   ASP A 102     113.611  95.578 129.351  1.00  0.210          O  
ATOM   1581  CB  ASP A 102     116.712  95.756 130.187  1.00  0.330          C  
ATOM   1582  CG  ASP A 102     117.936  94.901 130.682  1.00  0.330          C  
ATOM   1583  OD1 ASP A 102     117.796  93.718 130.887  1.00  0.330          O  
ATOM   1584  OD2 ASP A 102     119.004  95.476 130.874  1.00  0.330          O  
ATOM   1585  H   ASP A 102     117.539  95.726 127.708  1.00  0.240          H  
ATOM   1586  HA  ASP A 102     115.662  94.119 129.309  1.00  0.300          H  
ATOM   1587 1HB  ASP A 102     117.082  96.738 129.876  1.00  0.400          H  
ATOM   1588 2HB  ASP A 102     116.030  95.919 131.019  1.00  0.400          H  
ATOM   1589  N   TYR A 103     114.675  96.983 127.925  1.00  0.160          N  
ATOM   1590  CA  TYR A 103     113.478  97.806 127.797  1.00  0.140          C  
ATOM   1591  C   TYR A 103     112.797  97.842 126.419  1.00  0.130          C  
ATOM   1592  O   TYR A 103     111.673  98.347 126.333  1.00  0.130          O  
ATOM   1593  CB  TYR A 103     113.812  99.246 128.178  1.00  0.200          C  
ATOM   1594  CG  TYR A 103     114.450  99.409 129.524  1.00  0.200          C  
ATOM   1595  CD1 TYR A 103     113.855  98.912 130.666  1.00  0.200          C  
ATOM   1596  CD2 TYR A 103     115.639 100.096 129.610  1.00  0.200          C  
ATOM   1597  CE1 TYR A 103     114.449  99.089 131.887  1.00  0.200          C  
ATOM   1598  CE2 TYR A 103     116.238 100.281 130.827  1.00  0.200          C  
ATOM   1599  CZ  TYR A 103     115.649  99.780 131.966  1.00  0.200          C  
ATOM   1600  OH  TYR A 103     116.251  99.969 133.188  1.00  0.200          O  
ATOM   1601  H   TYR A 103     115.511  97.296 127.424  1.00  0.190          H  
ATOM   1602  HA  TYR A 103     112.739  97.425 128.492  1.00  0.170          H  
ATOM   1603 1HB  TYR A 103     114.476  99.678 127.427  1.00  0.240          H  
ATOM   1604 2HB  TYR A 103     112.915  99.822 128.177  1.00  0.240          H  
ATOM   1605  HD1 TYR A 103     112.929  98.373 130.603  1.00  0.240          H  
ATOM   1606  HD2 TYR A 103     116.105 100.499 128.705  1.00  0.240          H  
ATOM   1607  HE1 TYR A 103     113.978  98.686 132.787  1.00  0.240          H  
ATOM   1608  HE2 TYR A 103     117.179 100.828 130.892  1.00  0.240          H  
ATOM   1609  HH  TYR A 103     115.709  99.570 133.872  1.00  0.240          H  
ATOM   1610  N   ASN A 104     113.463  97.390 125.340  1.00  0.130          N  
ATOM   1611  CA  ASN A 104     112.886  97.503 123.995  1.00  0.120          C  
ATOM   1612  C   ASN A 104     112.626  96.192 123.269  1.00  0.180          C  
ATOM   1613  O   ASN A 104     111.583  96.025 122.638  1.00  0.250          O  
ATOM   1614  CB  ASN A 104     113.792  98.341 123.154  1.00  0.170          C  
ATOM   1615  CG  ASN A 104     113.811  99.663 123.626  1.00  0.170          C  
ATOM   1616  OD1 ASN A 104     112.911 100.397 123.214  1.00  0.170          O  
ATOM   1617  ND2 ASN A 104     114.729 100.023 124.517  1.00  0.170          N  
ATOM   1618  H   ASN A 104     114.367  96.930 125.434  1.00  0.160          H  
ATOM   1619  HA  ASN A 104     111.926  98.009 124.081  1.00  0.140          H  
ATOM   1620 1HB  ASN A 104     114.767  97.936 123.162  1.00  0.210          H  
ATOM   1621 2HB  ASN A 104     113.437  98.338 122.139  1.00  0.210          H  
ATOM   1622 1HD2 ASN A 104     114.740 100.953 124.947  1.00  0.210          H  
ATOM   1623 2HD2 ASN A 104     115.410  99.361 124.862  1.00  0.210          H  
ATOM   1624  N   TYR A 105     113.564  95.258 123.349  1.00  0.210          N  
ATOM   1625  CA  TYR A 105     113.408  94.017 122.608  1.00  0.310          C  
ATOM   1626  C   TYR A 105     114.272  92.920 123.195  1.00  0.290          C  
ATOM   1627  O   TYR A 105     115.500  93.002 123.200  1.00  0.240          O  
ATOM   1628  CB  TYR A 105     113.799  94.256 121.130  1.00  0.390          C  
ATOM   1629  CG  TYR A 105     113.518  93.115 120.103  1.00  0.390          C  
ATOM   1630  CD1 TYR A 105     112.243  92.979 119.588  1.00  0.390          C  
ATOM   1631  CD2 TYR A 105     114.521  92.265 119.658  1.00  0.390          C  
ATOM   1632  CE1 TYR A 105     111.943  92.020 118.628  1.00  0.390          C  
ATOM   1633  CE2 TYR A 105     114.232  91.299 118.693  1.00  0.390          C  
ATOM   1634  CZ  TYR A 105     112.934  91.182 118.172  1.00  0.390          C  
ATOM   1635  OH  TYR A 105     112.650  90.230 117.186  1.00  0.390          O  
ATOM   1636  H   TYR A 105     114.395  95.422 123.918  1.00  0.250          H  
ATOM   1637  HA  TYR A 105     112.367  93.701 122.670  1.00  0.370          H  
ATOM   1638 1HB  TYR A 105     113.283  95.147 120.771  1.00  0.470          H  
ATOM   1639 2HB  TYR A 105     114.862  94.478 121.084  1.00  0.470          H  
ATOM   1640  HD1 TYR A 105     111.481  93.644 119.940  1.00  0.470          H  
ATOM   1641  HD2 TYR A 105     115.528  92.362 120.053  1.00  0.470          H  
ATOM   1642  HE1 TYR A 105     110.930  91.937 118.226  1.00  0.470          H  
ATOM   1643  HE2 TYR A 105     115.019  90.644 118.338  1.00  0.470          H  
ATOM   1644  HH  TYR A 105     111.673  90.201 116.966  1.00  0.470          H  
ATOM   1645  N   LYS A 106     113.637  91.832 123.588  1.00  0.340          N  
ATOM   1646  CA  LYS A 106     114.369  90.732 124.183  1.00  0.310          C  
ATOM   1647  C   LYS A 106     114.104  89.407 123.499  1.00  0.230          C  
ATOM   1648  O   LYS A 106     112.955  88.961 123.373  1.00  0.250          O  
ATOM   1649  CB  LYS A 106     114.013  90.617 125.666  1.00  0.450          C  
ATOM   1650  CG  LYS A 106     114.766  89.527 126.417  1.00  0.450          C  
ATOM   1651  CD  LYS A 106     114.495  89.610 127.905  1.00  0.450          C  
ATOM   1652  CE  LYS A 106     115.157  88.468 128.692  1.00  0.450          C  
ATOM   1653  NZ  LYS A 106     116.656  88.529 128.662  1.00  0.450          N  
ATOM   1654  H   LYS A 106     112.632  91.808 123.534  1.00  0.410          H  
ATOM   1655  HA  LYS A 106     115.437  90.940 124.099  1.00  0.370          H  
ATOM   1656 1HB  LYS A 106     114.214  91.567 126.158  1.00  0.540          H  
ATOM   1657 2HB  LYS A 106     112.942  90.417 125.773  1.00  0.540          H  
ATOM   1658 1HG  LYS A 106     114.435  88.550 126.063  1.00  0.540          H  
ATOM   1659 2HG  LYS A 106     115.833  89.627 126.226  1.00  0.540          H  
ATOM   1660 1HD  LYS A 106     114.863  90.570 128.286  1.00  0.540          H  
ATOM   1661 2HD  LYS A 106     113.413  89.570 128.070  1.00  0.540          H  
ATOM   1662 1HE  LYS A 106     114.825  88.531 129.727  1.00  0.540          H  
ATOM   1663 2HE  LYS A 106     114.835  87.510 128.276  1.00  0.540          H  
ATOM   1664 1HZ  LYS A 106     117.040  87.765 129.208  1.00  0.540          H  
ATOM   1665 2HZ  LYS A 106     116.986  88.453 127.709  1.00  0.540          H  
ATOM   1666 3HZ  LYS A 106     116.972  89.409 129.054  1.00  0.540          H  
ATOM   1667  N   LEU A 107     115.180  88.758 123.064  1.00  0.230          N  
ATOM   1668  CA  LEU A 107     115.027  87.456 122.445  1.00  0.320          C  
ATOM   1669  C   LEU A 107     114.918  86.449 123.577  1.00  0.300          C  
ATOM   1670  O   LEU A 107     115.506  86.677 124.633  1.00  0.310          O  
ATOM   1671  CB  LEU A 107     116.233  87.044 121.582  1.00  0.410          C  
ATOM   1672  CG  LEU A 107     116.605  87.873 120.344  1.00  0.410          C  
ATOM   1673  CD1 LEU A 107     117.854  87.258 119.764  1.00  0.410          C  
ATOM   1674  CD2 LEU A 107     115.488  87.854 119.317  1.00  0.410          C  
ATOM   1675  H   LEU A 107     116.092  89.183 123.184  1.00  0.280          H  
ATOM   1676  HA  LEU A 107     114.135  87.474 121.835  1.00  0.380          H  
ATOM   1677 1HB  LEU A 107     117.111  87.029 122.231  1.00  0.490          H  
ATOM   1678 2HB  LEU A 107     116.070  86.020 121.243  1.00  0.490          H  
ATOM   1679  HG  LEU A 107     116.824  88.903 120.633  1.00  0.490          H  
ATOM   1680 1HD1 LEU A 107     118.177  87.806 118.895  1.00  0.490          H  
ATOM   1681 2HD1 LEU A 107     118.607  87.286 120.507  1.00  0.490          H  
ATOM   1682 3HD1 LEU A 107     117.662  86.232 119.484  1.00  0.490          H  
ATOM   1683 1HD2 LEU A 107     115.799  88.424 118.447  1.00  0.490          H  
ATOM   1684 2HD2 LEU A 107     115.276  86.827 119.018  1.00  0.490          H  
ATOM   1685 3HD2 LEU A 107     114.597  88.301 119.739  1.00  0.490          H  
ATOM   1686  N   PRO A 108     114.168  85.357 123.416  1.00  0.310          N  
ATOM   1687  CA  PRO A 108     114.122  84.245 124.339  1.00  0.320          C  
ATOM   1688  C   PRO A 108     115.522  83.676 124.493  1.00  0.250          C  
ATOM   1689  O   PRO A 108     116.242  83.519 123.506  1.00  0.220          O  
ATOM   1690  CB  PRO A 108     113.209  83.247 123.613  1.00  0.480          C  
ATOM   1691  CG  PRO A 108     112.347  84.087 122.706  1.00  0.480          C  
ATOM   1692  CD  PRO A 108     113.219  85.263 122.299  1.00  0.480          C  
ATOM   1693  HA  PRO A 108     113.709  84.571 125.305  1.00  0.380          H  
ATOM   1694 1HB  PRO A 108     113.805  82.504 123.082  1.00  0.580          H  
ATOM   1695 2HB  PRO A 108     112.620  82.678 124.354  1.00  0.580          H  
ATOM   1696 1HG  PRO A 108     112.058  83.477 121.840  1.00  0.580          H  
ATOM   1697 2HG  PRO A 108     111.413  84.372 123.192  1.00  0.580          H  
ATOM   1698 1HD  PRO A 108     113.723  85.104 121.343  1.00  0.580          H  
ATOM   1699 2HD  PRO A 108     112.560  86.147 122.288  1.00  0.580          H  
ATOM   1700  N   ASP A 109     115.884  83.241 125.686  1.00  0.230          N  
ATOM   1701  CA  ASP A 109     117.218  82.675 125.852  1.00  0.180          C  
ATOM   1702  C   ASP A 109     117.374  81.339 125.103  1.00  0.160          C  
ATOM   1703  O   ASP A 109     118.488  80.877 124.852  1.00  0.270          O  
ATOM   1704  CB  ASP A 109     117.576  82.570 127.325  1.00  0.270          C  
ATOM   1705  CG  ASP A 109     117.811  83.981 127.972  1.00  0.270          C  
ATOM   1706  OD1 ASP A 109     117.970  84.985 127.265  1.00  0.270          O  
ATOM   1707  OD2 ASP A 109     117.818  84.040 129.165  1.00  0.270          O  
ATOM   1708  H   ASP A 109     115.273  83.357 126.484  1.00  0.280          H  
ATOM   1709  HA  ASP A 109     117.915  83.382 125.422  1.00  0.220          H  
ATOM   1710 1HB  ASP A 109     116.775  82.059 127.862  1.00  0.330          H  
ATOM   1711 2HB  ASP A 109     118.482  81.973 127.439  1.00  0.330          H  
ATOM   1712  N   ASP A 110     116.246  80.721 124.758  1.00  0.190          N  
ATOM   1713  CA  ASP A 110     116.162  79.493 124.000  1.00  0.180          C  
ATOM   1714  C   ASP A 110     115.677  79.760 122.565  1.00  0.200          C  
ATOM   1715  O   ASP A 110     115.138  78.873 121.904  1.00  0.460          O  
ATOM   1716  CB  ASP A 110     115.270  78.507 124.750  1.00  0.260          C  
ATOM   1717  CG  ASP A 110     113.897  79.086 125.025  1.00  0.260          C  
ATOM   1718  OD1 ASP A 110     113.758  80.298 124.891  1.00  0.260          O  
ATOM   1719  OD2 ASP A 110     113.008  78.353 125.390  1.00  0.260          O  
ATOM   1720  H   ASP A 110     115.343  81.134 125.013  1.00  0.230          H  
ATOM   1721  HA  ASP A 110     117.159  79.058 123.937  1.00  0.220          H  
ATOM   1722 1HB  ASP A 110     115.158  77.595 124.164  1.00  0.310          H  
ATOM   1723 2HB  ASP A 110     115.738  78.239 125.697  1.00  0.310          H  
ATOM   1724  N   PHE A 111     115.882  80.990 122.081  1.00  0.190          N  
ATOM   1725  CA  PHE A 111     115.497  81.399 120.736  1.00  0.200          C  
ATOM   1726  C   PHE A 111     116.125  80.584 119.626  1.00  0.190          C  
ATOM   1727  O   PHE A 111     117.335  80.352 119.605  1.00  0.220          O  
ATOM   1728  CB  PHE A 111     115.867  82.877 120.541  1.00  0.280          C  
ATOM   1729  CG  PHE A 111     115.639  83.465 119.165  1.00  0.280          C  
ATOM   1730  CD1 PHE A 111     114.377  83.728 118.669  1.00  0.280          C  
ATOM   1731  CD2 PHE A 111     116.731  83.787 118.380  1.00  0.280          C  
ATOM   1732  CE1 PHE A 111     114.224  84.287 117.410  1.00  0.280          C  
ATOM   1733  CE2 PHE A 111     116.577  84.350 117.136  1.00  0.280          C  
ATOM   1734  CZ  PHE A 111     115.326  84.599 116.653  1.00  0.280          C  
ATOM   1735  H   PHE A 111     116.299  81.704 122.682  1.00  0.230          H  
ATOM   1736  HA  PHE A 111     114.415  81.297 120.657  1.00  0.240          H  
ATOM   1737 1HB  PHE A 111     115.307  83.461 121.240  1.00  0.330          H  
ATOM   1738 2HB  PHE A 111     116.915  83.015 120.800  1.00  0.330          H  
ATOM   1739  HD1 PHE A 111     113.502  83.489 119.272  1.00  0.330          H  
ATOM   1740  HD2 PHE A 111     117.728  83.588 118.773  1.00  0.330          H  
ATOM   1741  HE1 PHE A 111     113.228  84.484 117.020  1.00  0.330          H  
ATOM   1742  HE2 PHE A 111     117.447  84.598 116.530  1.00  0.330          H  
ATOM   1743  HZ  PHE A 111     115.206  85.040 115.661  1.00  0.330          H  
ATOM   1744  N   THR A 112     115.280  80.176 118.683  1.00  0.220          N  
ATOM   1745  CA  THR A 112     115.698  79.442 117.505  1.00  0.290          C  
ATOM   1746  C   THR A 112     115.218  80.190 116.284  1.00  0.460          C  
ATOM   1747  O   THR A 112     114.067  80.050 115.854  1.00  1.290          O  
ATOM   1748  CB  THR A 112     115.118  78.028 117.445  1.00  0.380          C  
ATOM   1749  OG1 THR A 112     113.693  78.113 117.496  1.00  0.380          O  
ATOM   1750  CG2 THR A 112     115.626  77.213 118.619  1.00  0.380          C  
ATOM   1751  H   THR A 112     114.299  80.382 118.790  1.00  0.260          H  
ATOM   1752  HA  THR A 112     116.787  79.390 117.474  1.00  0.350          H  
ATOM   1753  HB  THR A 112     115.417  77.551 116.510  1.00  0.450          H  
ATOM   1754  HG1 THR A 112     113.374  78.581 116.680  1.00  0.450          H  
ATOM   1755 1HG2 THR A 112     115.209  76.211 118.574  1.00  0.450          H  
ATOM   1756 2HG2 THR A 112     116.712  77.161 118.578  1.00  0.450          H  
ATOM   1757 3HG2 THR A 112     115.324  77.688 119.551  1.00  0.450          H  
ATOM   1758  N   GLY A 113     116.098  80.976 115.738  1.00  0.430          N  
ATOM   1759  CA  GLY A 113     115.798  81.806 114.603  1.00  0.290          C  
ATOM   1760  C   GLY A 113     117.061  82.520 114.182  1.00  0.240          C  
ATOM   1761  O   GLY A 113     118.154  82.169 114.637  1.00  0.360          O  
ATOM   1762  H   GLY A 113     117.013  81.036 116.164  1.00  0.520          H  
ATOM   1763 1HA  GLY A 113     115.440  81.184 113.793  1.00  0.350          H  
ATOM   1764 2HA  GLY A 113     115.016  82.515 114.852  1.00  0.350          H  
ATOM   1765  N   CYS A 114     116.931  83.471 113.267  1.00  0.210          N  
ATOM   1766  CA  CYS A 114     118.088  84.204 112.753  1.00  0.170          C  
ATOM   1767  C   CYS A 114     118.053  85.699 113.001  1.00  0.180          C  
ATOM   1768  O   CYS A 114     116.993  86.323 113.022  1.00  0.250          O  
ATOM   1769  CB  CYS A 114     118.278  83.979 111.253  1.00  0.250          C  
ATOM   1770  SG  CYS A 114     118.688  82.288 110.783  1.00  0.250          S  
ATOM   1771  H   CYS A 114     115.988  83.695 112.954  1.00  0.250          H  
ATOM   1772  HA  CYS A 114     118.967  83.825 113.250  1.00  0.200          H  
ATOM   1773 1HB  CYS A 114     117.375  84.267 110.724  1.00  0.300          H  
ATOM   1774 2HB  CYS A 114     119.079  84.633 110.905  1.00  0.300          H  
ATOM   1775  N   VAL A 115     119.240  86.285 113.123  1.00  0.140          N  
ATOM   1776  CA  VAL A 115     119.395  87.727 113.256  1.00  0.130          C  
ATOM   1777  C   VAL A 115     120.288  88.252 112.120  1.00  0.140          C  
ATOM   1778  O   VAL A 115     121.454  87.860 111.967  1.00  0.150          O  
ATOM   1779  CB  VAL A 115     119.983  88.067 114.647  1.00  0.190          C  
ATOM   1780  CG1 VAL A 115     120.176  89.587 114.802  1.00  0.190          C  
ATOM   1781  CG2 VAL A 115     119.036  87.518 115.753  1.00  0.190          C  
ATOM   1782  H   VAL A 115     120.083  85.703 113.100  1.00  0.170          H  
ATOM   1783  HA  VAL A 115     118.417  88.202 113.166  1.00  0.160          H  
ATOM   1784  HB  VAL A 115     120.963  87.600 114.742  1.00  0.220          H  
ATOM   1785 1HG1 VAL A 115     120.602  89.796 115.786  1.00  0.220          H  
ATOM   1786 2HG1 VAL A 115     120.852  89.960 114.034  1.00  0.220          H  
ATOM   1787 3HG1 VAL A 115     119.214  90.089 114.709  1.00  0.220          H  
ATOM   1788 1HG2 VAL A 115     119.459  87.743 116.731  1.00  0.220          H  
ATOM   1789 2HG2 VAL A 115     118.062  87.983 115.665  1.00  0.220          H  
ATOM   1790 3HG2 VAL A 115     118.929  86.447 115.649  1.00  0.220          H  
ATOM   1791  N   ILE A 116     119.717  89.150 111.325  1.00  0.140          N  
ATOM   1792  CA  ILE A 116     120.364  89.700 110.144  1.00  0.160          C  
ATOM   1793  C   ILE A 116     120.567  91.198 110.295  1.00  0.150          C  
ATOM   1794  O   ILE A 116     119.608  91.923 110.564  1.00  0.170          O  
ATOM   1795  CB  ILE A 116     119.445  89.469 108.936  1.00  0.220          C  
ATOM   1796  CG1 ILE A 116     119.162  88.002 108.814  1.00  0.220          C  
ATOM   1797  CG2 ILE A 116     120.152  89.971 107.674  1.00  0.220          C  
ATOM   1798  CD1 ILE A 116     118.057  87.634 107.884  1.00  0.220          C  
ATOM   1799  H   ILE A 116     118.747  89.421 111.512  1.00  0.170          H  
ATOM   1800  HA  ILE A 116     121.331  89.219 109.997  1.00  0.190          H  
ATOM   1801  HB  ILE A 116     118.501  89.986 109.078  1.00  0.260          H  
ATOM   1802 1HG1 ILE A 116     120.055  87.557 108.501  1.00  0.260          H  
ATOM   1803 2HG1 ILE A 116     118.891  87.599 109.780  1.00  0.260          H  
ATOM   1804 1HG2 ILE A 116     119.546  89.809 106.804  1.00  0.260          H  
ATOM   1805 2HG2 ILE A 116     120.352  91.029 107.763  1.00  0.260          H  
ATOM   1806 3HG2 ILE A 116     121.098  89.434 107.550  1.00  0.260          H  
ATOM   1807 1HD1 ILE A 116     117.940  86.553 107.875  1.00  0.260          H  
ATOM   1808 2HD1 ILE A 116     117.131  88.094 108.239  1.00  0.260          H  
ATOM   1809 3HD1 ILE A 116     118.282  87.970 106.884  1.00  0.260          H  
ATOM   1810  N   ALA A 117     121.782  91.703 110.076  1.00  0.160          N  
ATOM   1811  CA  ALA A 117     121.942  93.143 110.217  1.00  0.170          C  
ATOM   1812  C   ALA A 117     122.881  93.754 109.187  1.00  0.160          C  
ATOM   1813  O   ALA A 117     123.876  93.147 108.742  1.00  0.170          O  
ATOM   1814  CB  ALA A 117     122.447  93.474 111.614  1.00  0.230          C  
ATOM   1815  H   ALA A 117     122.572  91.093 109.844  1.00  0.190          H  
ATOM   1816  HA  ALA A 117     120.969  93.596 110.081  1.00  0.200          H  
ATOM   1817 1HB  ALA A 117     122.513  94.559 111.724  1.00  0.280          H  
ATOM   1818 2HB  ALA A 117     121.753  93.073 112.349  1.00  0.280          H  
ATOM   1819 3HB  ALA A 117     123.420  93.037 111.764  1.00  0.280          H  
ATOM   1820  N   TRP A 118     122.589  95.002 108.847  1.00  0.180          N  
ATOM   1821  CA  TRP A 118     123.479  95.703 107.954  1.00  0.240          C  
ATOM   1822  C   TRP A 118     123.510  97.194 108.212  1.00  0.140          C  
ATOM   1823  O   TRP A 118     122.569  97.786 108.743  1.00  0.200          O  
ATOM   1824  CB  TRP A 118     123.103  95.345 106.520  1.00  0.310          C  
ATOM   1825  CG  TRP A 118     121.738  95.761 106.027  1.00  0.310          C  
ATOM   1826  CD1 TRP A 118     121.496  96.835 105.240  1.00  0.310          C  
ATOM   1827  CD2 TRP A 118     120.420  95.146 106.281  1.00  0.310          C  
ATOM   1828  NE1 TRP A 118     120.163  96.915 104.940  1.00  0.310          N  
ATOM   1829  CE2 TRP A 118     119.492  95.885 105.569  1.00  0.310          C  
ATOM   1830  CE3 TRP A 118     119.970  94.040 107.042  1.00  0.310          C  
ATOM   1831  CZ2 TRP A 118     118.143  95.556 105.563  1.00  0.310          C  
ATOM   1832  CZ3 TRP A 118     118.627  93.735 107.051  1.00  0.310          C  
ATOM   1833  CH2 TRP A 118     117.739  94.476 106.322  1.00  0.310          C  
ATOM   1834  H   TRP A 118     121.723  95.429 109.207  1.00  0.220          H  
ATOM   1835  HA  TRP A 118     124.487  95.336 108.122  1.00  0.290          H  
ATOM   1836 1HB  TRP A 118     123.840  95.774 105.838  1.00  0.370          H  
ATOM   1837 2HB  TRP A 118     123.166  94.288 106.413  1.00  0.370          H  
ATOM   1838  HD1 TRP A 118     122.261  97.526 104.874  1.00  0.370          H  
ATOM   1839  HE1 TRP A 118     119.762  97.630 104.354  1.00  0.370          H  
ATOM   1840  HE3 TRP A 118     120.653  93.441 107.610  1.00  0.370          H  
ATOM   1841  HZ2 TRP A 118     117.407  96.127 104.991  1.00  0.370          H  
ATOM   1842  HZ3 TRP A 118     118.296  92.884 107.649  1.00  0.370          H  
ATOM   1843  HH2 TRP A 118     116.685  94.213 106.335  1.00  0.370          H  
ATOM   1844  N   ASN A 119     124.620  97.803 107.827  1.00  0.170          N  
ATOM   1845  CA  ASN A 119     124.837  99.228 108.003  1.00  0.180          C  
ATOM   1846  C   ASN A 119     123.891  99.981 107.100  1.00  0.210          C  
ATOM   1847  O   ASN A 119     123.862  99.686 105.915  1.00  0.360          O  
ATOM   1848  CB  ASN A 119     126.298  99.567 107.726  1.00  0.250          C  
ATOM   1849  CG  ASN A 119     126.662 100.976 108.084  1.00  0.250          C  
ATOM   1850  OD1 ASN A 119     125.920 101.899 107.765  1.00  0.250          O  
ATOM   1851  ND2 ASN A 119     127.789 101.172 108.744  1.00  0.250          N  
ATOM   1852  H   ASN A 119     125.350  97.253 107.393  1.00  0.200          H  
ATOM   1853  HA  ASN A 119     124.597  99.507 109.033  1.00  0.220          H  
ATOM   1854 1HB  ASN A 119     126.940  98.890 108.290  1.00  0.300          H  
ATOM   1855 2HB  ASN A 119     126.509  99.411 106.669  1.00  0.300          H  
ATOM   1856 1HD2 ASN A 119     128.060 102.127 109.011  1.00  0.300          H  
ATOM   1857 2HD2 ASN A 119     128.379 100.398 108.986  1.00  0.300          H  
ATOM   1858  N   SER A 120     123.094 100.908 107.655  1.00  0.160          N  
ATOM   1859  CA  SER A 120     122.112 101.688 106.886  1.00  0.170          C  
ATOM   1860  C   SER A 120     122.481 103.184 106.882  1.00  0.160          C  
ATOM   1861  O   SER A 120     121.637 104.085 106.728  1.00  0.160          O  
ATOM   1862  CB  SER A 120     120.713 101.494 107.430  1.00  0.230          C  
ATOM   1863  OG  SER A 120     120.606 101.891 108.753  1.00  0.230          O  
ATOM   1864  H   SER A 120     123.158 101.086 108.668  1.00  0.190          H  
ATOM   1865  HA  SER A 120     122.106 101.327 105.857  1.00  0.200          H  
ATOM   1866 1HB  SER A 120     120.011 102.050 106.840  1.00  0.280          H  
ATOM   1867 2HB  SER A 120     120.442 100.446 107.341  1.00  0.280          H  
ATOM   1868  HG  SER A 120     119.634 101.902 108.921  1.00  0.280          H  
ATOM   1869  N   ASN A 121     123.771 103.486 107.029  1.00  0.190          N  
ATOM   1870  CA  ASN A 121     124.202 104.884 107.089  1.00  0.190          C  
ATOM   1871  C   ASN A 121     123.829 105.686 105.820  1.00  0.220          C  
ATOM   1872  O   ASN A 121     123.649 106.893 105.904  1.00  0.230          O  
ATOM   1873  CB  ASN A 121     125.700 104.994 107.402  1.00  0.270          C  
ATOM   1874  CG  ASN A 121     126.173 106.383 107.957  1.00  0.270          C  
ATOM   1875  OD1 ASN A 121     125.647 106.826 108.995  1.00  0.270          O  
ATOM   1876  ND2 ASN A 121     127.146 107.022 107.335  1.00  0.270          N  
ATOM   1877  H   ASN A 121     124.457 102.741 107.156  1.00  0.230          H  
ATOM   1878  HA  ASN A 121     123.674 105.344 107.918  1.00  0.230          H  
ATOM   1879 1HB  ASN A 121     125.950 104.271 108.164  1.00  0.320          H  
ATOM   1880 2HB  ASN A 121     126.280 104.746 106.514  1.00  0.320          H  
ATOM   1881 1HD2 ASN A 121     127.501 107.914 107.716  1.00  0.320          H  
ATOM   1882 2HD2 ASN A 121     127.559 106.631 106.513  1.00  0.320          H  
ATOM   1883  N   ASN A 122     123.692 105.058 104.638  1.00  0.260          N  
ATOM   1884  CA  ASN A 122     123.322 105.854 103.466  1.00  0.350          C  
ATOM   1885  C   ASN A 122     121.815 105.753 103.195  1.00  0.300          C  
ATOM   1886  O   ASN A 122     121.345 106.175 102.136  1.00  0.410          O  
ATOM   1887  CB  ASN A 122     124.066 105.437 102.210  1.00  0.450          C  
ATOM   1888  CG  ASN A 122     125.532 105.630 102.262  1.00  0.450          C  
ATOM   1889  OD1 ASN A 122     126.067 106.590 102.834  1.00  0.450          O  
ATOM   1890  ND2 ASN A 122     126.222 104.700 101.649  1.00  0.450          N  
ATOM   1891  H   ASN A 122     123.857 104.063 104.527  1.00  0.310          H  
ATOM   1892  HA  ASN A 122     123.545 106.903 103.664  1.00  0.420          H  
ATOM   1893 1HB  ASN A 122     123.854 104.437 101.954  1.00  0.540          H  
ATOM   1894 2HB  ASN A 122     123.695 106.039 101.384  1.00  0.540          H  
ATOM   1895 1HD2 ASN A 122     127.219 104.745 101.630  1.00  0.540          H  
ATOM   1896 2HD2 ASN A 122     125.735 103.918 101.192  1.00  0.540          H  
ATOM   1897  N   LEU A 123     121.066 105.145 104.121  1.00  0.230          N  
ATOM   1898  CA  LEU A 123     119.623 104.985 103.967  1.00  0.300          C  
ATOM   1899  C   LEU A 123     118.837 105.689 105.082  1.00  0.310          C  
ATOM   1900  O   LEU A 123     117.918 106.471 104.816  1.00  0.430          O  
ATOM   1901  CB  LEU A 123     119.257 103.503 104.026  1.00  0.390          C  
ATOM   1902  CG  LEU A 123     119.873 102.562 102.981  1.00  0.390          C  
ATOM   1903  CD1 LEU A 123     119.427 101.163 103.307  1.00  0.390          C  
ATOM   1904  CD2 LEU A 123     119.457 102.948 101.570  1.00  0.390          C  
ATOM   1905  H   LEU A 123     121.503 104.831 104.983  1.00  0.280          H  
ATOM   1906  HA  LEU A 123     119.319 105.418 103.018  1.00  0.360          H  
ATOM   1907 1HB  LEU A 123     119.544 103.133 104.988  1.00  0.470          H  
ATOM   1908 2HB  LEU A 123     118.175 103.422 103.950  1.00  0.470          H  
ATOM   1909  HG  LEU A 123     120.962 102.595 103.056  1.00  0.470          H  
ATOM   1910 1HD1 LEU A 123     119.864 100.488 102.602  1.00  0.470          H  
ATOM   1911 2HD1 LEU A 123     119.754 100.895 104.314  1.00  0.470          H  
ATOM   1912 3HD1 LEU A 123     118.350 101.103 103.244  1.00  0.470          H  
ATOM   1913 1HD2 LEU A 123     119.909 102.249 100.863  1.00  0.470          H  
ATOM   1914 2HD2 LEU A 123     118.374 102.906 101.481  1.00  0.470          H  
ATOM   1915 3HD2 LEU A 123     119.803 103.955 101.341  1.00  0.470          H  
ATOM   1916  N   ASP A 124     119.197 105.382 106.341  1.00  0.230          N  
ATOM   1917  CA  ASP A 124     118.509 105.900 107.525  1.00  0.230          C  
ATOM   1918  C   ASP A 124     119.181 107.136 108.129  1.00  0.220          C  
ATOM   1919  O   ASP A 124     118.503 108.019 108.655  1.00  0.250          O  
ATOM   1920  CB  ASP A 124     118.410 104.817 108.632  1.00  0.320          C  
ATOM   1921  CG  ASP A 124     117.529 103.580 108.265  1.00  0.320          C  
ATOM   1922  OD1 ASP A 124     116.401 103.759 107.848  1.00  0.320          O  
ATOM   1923  OD2 ASP A 124     117.981 102.452 108.430  1.00  0.320          O  
ATOM   1924  H   ASP A 124     119.980 104.753 106.475  1.00  0.280          H  
ATOM   1925  HA  ASP A 124     117.498 106.181 107.231  1.00  0.280          H  
ATOM   1926 1HB  ASP A 124     119.420 104.457 108.848  1.00  0.390          H  
ATOM   1927 2HB  ASP A 124     118.034 105.266 109.547  1.00  0.390          H  
ATOM   1928  N   SER A 125     120.512 107.203 108.108  1.00  0.190          N  
ATOM   1929  CA  SER A 125     121.178 108.361 108.752  1.00  0.210          C  
ATOM   1930  C   SER A 125     120.816 109.665 108.046  1.00  0.220          C  
ATOM   1931  O   SER A 125     120.634 109.683 106.824  1.00  0.270          O  
ATOM   1932  CB  SER A 125     122.680 108.220 108.784  1.00  0.290          C  
ATOM   1933  OG  SER A 125     123.073 107.116 109.535  1.00  0.290          O  
ATOM   1934  H   SER A 125     121.042 106.434 107.688  1.00  0.230          H  
ATOM   1935  HA  SER A 125     120.828 108.435 109.782  1.00  0.250          H  
ATOM   1936 1HB  SER A 125     123.063 108.154 107.791  1.00  0.340          H  
ATOM   1937 2HB  SER A 125     123.104 109.111 109.231  1.00  0.340          H  
ATOM   1938  HG  SER A 125     124.033 107.047 109.408  1.00  0.340          H  
ATOM   1939  N   LYS A 126     120.712 110.770 108.803  1.00  0.220          N  
ATOM   1940  CA  LYS A 126     120.383 112.063 108.175  1.00  0.230          C  
ATOM   1941  C   LYS A 126     121.236 113.190 108.735  1.00  0.230          C  
ATOM   1942  O   LYS A 126     121.566 113.194 109.920  1.00  0.240          O  
ATOM   1943  CB  LYS A 126     118.896 112.419 108.364  1.00  0.320          C  
ATOM   1944  CG  LYS A 126     117.902 111.368 107.823  1.00  0.320          C  
ATOM   1945  CD  LYS A 126     117.904 111.228 106.300  1.00  0.320          C  
ATOM   1946  CE  LYS A 126     116.960 110.113 105.873  1.00  0.320          C  
ATOM   1947  NZ  LYS A 126     117.179 109.708 104.452  1.00  0.320          N  
ATOM   1948  H   LYS A 126     120.905 110.693 109.809  1.00  0.260          H  
ATOM   1949  HA  LYS A 126     120.603 111.999 107.111  1.00  0.280          H  
ATOM   1950 1HB  LYS A 126     118.693 112.546 109.425  1.00  0.380          H  
ATOM   1951 2HB  LYS A 126     118.685 113.374 107.884  1.00  0.380          H  
ATOM   1952 1HG  LYS A 126     118.128 110.411 108.252  1.00  0.380          H  
ATOM   1953 2HG  LYS A 126     116.899 111.644 108.144  1.00  0.380          H  
ATOM   1954 1HD  LYS A 126     117.564 112.162 105.856  1.00  0.380          H  
ATOM   1955 2HD  LYS A 126     118.883 111.011 105.916  1.00  0.380          H  
ATOM   1956 1HE  LYS A 126     117.115 109.242 106.515  1.00  0.380          H  
ATOM   1957 2HE  LYS A 126     115.935 110.459 105.986  1.00  0.380          H  
ATOM   1958 1HZ  LYS A 126     116.532 108.966 104.213  1.00  0.380          H  
ATOM   1959 2HZ  LYS A 126     117.037 110.492 103.839  1.00  0.380          H  
ATOM   1960 3HZ  LYS A 126     118.136 109.358 104.357  1.00  0.380          H  
ATOM   1961  N   VAL A 127     121.581 114.164 107.904  1.00  0.260          N  
ATOM   1962  CA  VAL A 127     122.366 115.281 108.406  1.00  0.270          C  
ATOM   1963  C   VAL A 127     121.484 116.105 109.318  1.00  0.270          C  
ATOM   1964  O   VAL A 127     120.383 116.489 108.934  1.00  0.280          O  
ATOM   1965  CB  VAL A 127     122.918 116.128 107.243  1.00  0.370          C  
ATOM   1966  CG1 VAL A 127     123.645 117.366 107.773  1.00  0.370          C  
ATOM   1967  CG2 VAL A 127     123.875 115.271 106.422  1.00  0.370          C  
ATOM   1968  H   VAL A 127     121.283 114.130 106.939  1.00  0.310          H  
ATOM   1969  HA  VAL A 127     123.204 114.896 108.986  1.00  0.320          H  
ATOM   1970  HB  VAL A 127     122.091 116.468 106.618  1.00  0.450          H  
ATOM   1971 1HG1 VAL A 127     124.025 117.947 106.933  1.00  0.450          H  
ATOM   1972 2HG1 VAL A 127     122.962 117.988 108.351  1.00  0.450          H  
ATOM   1973 3HG1 VAL A 127     124.476 117.060 108.403  1.00  0.450          H  
ATOM   1974 1HG2 VAL A 127     124.267 115.856 105.590  1.00  0.450          H  
ATOM   1975 2HG2 VAL A 127     124.699 114.944 107.056  1.00  0.450          H  
ATOM   1976 3HG2 VAL A 127     123.352 114.401 106.033  1.00  0.450          H  
ATOM   1977  N   GLY A 128     121.971 116.382 110.528  1.00  0.280          N  
ATOM   1978  CA  GLY A 128     121.201 117.131 111.508  1.00  0.290          C  
ATOM   1979  C   GLY A 128     120.476 116.171 112.450  1.00  0.270          C  
ATOM   1980  O   GLY A 128     119.905 116.588 113.462  1.00  0.300          O  
ATOM   1981  H   GLY A 128     122.883 116.020 110.816  1.00  0.340          H  
ATOM   1982 1HA  GLY A 128     121.868 117.775 112.078  1.00  0.350          H  
ATOM   1983 2HA  GLY A 128     120.480 117.769 111.000  1.00  0.350          H  
ATOM   1984  N   GLY A 129     120.531 114.879 112.118  1.00  0.230          N  
ATOM   1985  CA  GLY A 129     119.922 113.806 112.878  1.00  0.210          C  
ATOM   1986  C   GLY A 129     118.578 113.341 112.318  1.00  0.200          C  
ATOM   1987  O   GLY A 129     117.860 114.074 111.629  1.00  0.210          O  
ATOM   1988  H   GLY A 129     121.028 114.596 111.274  1.00  0.280          H  
ATOM   1989 1HA  GLY A 129     120.611 112.961 112.870  1.00  0.250          H  
ATOM   1990 2HA  GLY A 129     119.807 114.102 113.918  1.00  0.250          H  
ATOM   1991  N   ASN A 130     118.258 112.084 112.621  1.00  0.210          N  
ATOM   1992  CA  ASN A 130     117.014 111.433 112.199  1.00  0.200          C  
ATOM   1993  C   ASN A 130     116.170 111.144 113.428  1.00  0.220          C  
ATOM   1994  O   ASN A 130     116.408 110.161 114.122  1.00  0.330          O  
ATOM   1995  CB  ASN A 130     117.266 110.135 111.435  1.00  0.280          C  
ATOM   1996  CG  ASN A 130     115.955 109.503 110.896  1.00  0.280          C  
ATOM   1997  OD1 ASN A 130     114.857 109.753 111.431  1.00  0.280          O  
ATOM   1998  ND2 ASN A 130     116.046 108.695 109.858  1.00  0.280          N  
ATOM   1999  H   ASN A 130     118.928 111.583 113.217  1.00  0.250          H  
ATOM   2000  HA  ASN A 130     116.451 112.116 111.562  1.00  0.240          H  
ATOM   2001 1HB  ASN A 130     117.948 110.315 110.610  1.00  0.340          H  
ATOM   2002 2HB  ASN A 130     117.750 109.417 112.097  1.00  0.340          H  
ATOM   2003 1HD2 ASN A 130     115.219 108.277 109.483  1.00  0.340          H  
ATOM   2004 2HD2 ASN A 130     116.945 108.492 109.426  1.00  0.340          H  
ATOM   2005  N   TYR A 131     115.158 111.959 113.664  1.00  0.190          N  
ATOM   2006  CA  TYR A 131     114.363 111.873 114.884  1.00  0.220          C  
ATOM   2007  C   TYR A 131     113.203 110.887 114.804  1.00  0.210          C  
ATOM   2008  O   TYR A 131     112.370 110.826 115.711  1.00  0.340          O  
ATOM   2009  CB  TYR A 131     113.816 113.261 115.210  1.00  0.300          C  
ATOM   2010  CG  TYR A 131     113.057 113.844 114.040  1.00  0.300          C  
ATOM   2011  CD1 TYR A 131     111.725 113.518 113.835  1.00  0.300          C  
ATOM   2012  CD2 TYR A 131     113.706 114.692 113.151  1.00  0.300          C  
ATOM   2013  CE1 TYR A 131     111.054 114.024 112.757  1.00  0.300          C  
ATOM   2014  CE2 TYR A 131     113.025 115.199 112.071  1.00  0.300          C  
ATOM   2015  CZ  TYR A 131     111.705 114.863 111.872  1.00  0.300          C  
ATOM   2016  OH  TYR A 131     111.020 115.357 110.794  1.00  0.300          O  
ATOM   2017  H   TYR A 131     114.983 112.708 113.006  1.00  0.230          H  
ATOM   2018  HA  TYR A 131     115.020 111.547 115.690  1.00  0.260          H  
ATOM   2019 1HB  TYR A 131     113.146 113.207 116.068  1.00  0.360          H  
ATOM   2020 2HB  TYR A 131     114.635 113.933 115.463  1.00  0.360          H  
ATOM   2021  HD1 TYR A 131     111.205 112.851 114.524  1.00  0.360          H  
ATOM   2022  HD2 TYR A 131     114.756 114.954 113.305  1.00  0.360          H  
ATOM   2023  HE1 TYR A 131     110.010 113.758 112.597  1.00  0.360          H  
ATOM   2024  HE2 TYR A 131     113.532 115.862 111.369  1.00  0.360          H  
ATOM   2025  HH  TYR A 131     110.148 114.955 110.778  1.00  0.360          H  
ATOM   2026  N   ASN A 132     113.117 110.122 113.717  1.00  0.200          N  
ATOM   2027  CA  ASN A 132     112.004 109.198 113.571  1.00  0.200          C  
ATOM   2028  C   ASN A 132     112.170 107.848 114.275  1.00  0.210          C  
ATOM   2029  O   ASN A 132     111.171 107.156 114.475  1.00  0.430          O  
ATOM   2030  CB  ASN A 132     111.703 108.971 112.107  1.00  0.280          C  
ATOM   2031  CG  ASN A 132     111.110 110.188 111.432  1.00  0.280          C  
ATOM   2032  OD1 ASN A 132     110.367 110.981 112.026  1.00  0.280          O  
ATOM   2033  ND2 ASN A 132     111.437 110.349 110.179  1.00  0.280          N  
ATOM   2034  H   ASN A 132     113.821 110.183 112.978  1.00  0.240          H  
ATOM   2035  HA  ASN A 132     111.128 109.670 114.017  1.00  0.240          H  
ATOM   2036 1HB  ASN A 132     112.606 108.673 111.587  1.00  0.340          H  
ATOM   2037 2HB  ASN A 132     110.997 108.147 112.016  1.00  0.340          H  
ATOM   2038 1HD2 ASN A 132     111.085 111.133 109.668  1.00  0.340          H  
ATOM   2039 2HD2 ASN A 132     112.037 109.685 109.729  1.00  0.340          H  
ATOM   2040  N   TYR A 133     113.389 107.447 114.650  1.00  0.190          N  
ATOM   2041  CA  TYR A 133     113.528 106.157 115.319  1.00  0.190          C  
ATOM   2042  C   TYR A 133     113.669 106.376 116.815  1.00  0.170          C  
ATOM   2043  O   TYR A 133     114.491 107.196 117.239  1.00  0.190          O  
ATOM   2044  CB  TYR A 133     114.731 105.376 114.795  1.00  0.270          C  
ATOM   2045  CG  TYR A 133     114.614 104.909 113.352  1.00  0.270          C  
ATOM   2046  CD1 TYR A 133     115.343 105.537 112.341  1.00  0.270          C  
ATOM   2047  CD2 TYR A 133     113.760 103.860 113.037  1.00  0.270          C  
ATOM   2048  CE1 TYR A 133     115.227 105.091 111.034  1.00  0.270          C  
ATOM   2049  CE2 TYR A 133     113.641 103.429 111.744  1.00  0.270          C  
ATOM   2050  CZ  TYR A 133     114.373 104.028 110.740  1.00  0.270          C  
ATOM   2051  OH  TYR A 133     114.243 103.564 109.443  1.00  0.270          O  
ATOM   2052  H   TYR A 133     114.215 108.009 114.474  1.00  0.230          H  
ATOM   2053  HA  TYR A 133     112.629 105.569 115.149  1.00  0.230          H  
ATOM   2054 1HB  TYR A 133     115.609 106.012 114.875  1.00  0.320          H  
ATOM   2055 2HB  TYR A 133     114.900 104.500 115.424  1.00  0.320          H  
ATOM   2056  HD1 TYR A 133     116.009 106.369 112.576  1.00  0.320          H  
ATOM   2057  HD2 TYR A 133     113.186 103.375 113.810  1.00  0.320          H  
ATOM   2058  HE1 TYR A 133     115.797 105.568 110.239  1.00  0.320          H  
ATOM   2059  HE2 TYR A 133     112.972 102.602 111.511  1.00  0.320          H  
ATOM   2060  HH  TYR A 133     115.007 103.850 108.888  1.00  0.320          H  
ATOM   2061  N   ARG A 134     112.881 105.637 117.606  1.00  0.150          N  
ATOM   2062  CA  ARG A 134     112.901 105.796 119.065  1.00  0.140          C  
ATOM   2063  C   ARG A 134     113.001 104.479 119.854  1.00  0.130          C  
ATOM   2064  O   ARG A 134     112.608 103.407 119.361  1.00  0.130          O  
ATOM   2065  CB  ARG A 134     111.650 106.552 119.498  1.00  0.200          C  
ATOM   2066  CG  ARG A 134     111.485 107.932 118.850  1.00  0.200          C  
ATOM   2067  CD  ARG A 134     110.363 108.742 119.396  1.00  0.200          C  
ATOM   2068  NE  ARG A 134     109.043 108.156 119.130  1.00  0.200          N  
ATOM   2069  CZ  ARG A 134     107.863 108.719 119.487  1.00  0.200          C  
ATOM   2070  NH1 ARG A 134     107.844 109.889 120.099  1.00  0.200          N  
ATOM   2071  NH2 ARG A 134     106.717 108.094 119.228  1.00  0.200          N  
ATOM   2072  H   ARG A 134     112.221 105.012 117.153  1.00  0.180          H  
ATOM   2073  HA  ARG A 134     113.772 106.383 119.328  1.00  0.170          H  
ATOM   2074 1HB  ARG A 134     110.765 105.964 119.296  1.00  0.240          H  
ATOM   2075 2HB  ARG A 134     111.712 106.718 120.564  1.00  0.240          H  
ATOM   2076 1HG  ARG A 134     112.379 108.496 118.988  1.00  0.240          H  
ATOM   2077 2HG  ARG A 134     111.305 107.809 117.780  1.00  0.240          H  
ATOM   2078 1HD  ARG A 134     110.488 108.847 120.471  1.00  0.240          H  
ATOM   2079 2HD  ARG A 134     110.400 109.726 118.929  1.00  0.240          H  
ATOM   2080  HE  ARG A 134     109.009 107.267 118.654  1.00  0.240          H  
ATOM   2081 1HH1 ARG A 134     108.707 110.371 120.305  1.00  0.240          H  
ATOM   2082 2HH1 ARG A 134     106.963 110.308 120.363  1.00  0.240          H  
ATOM   2083 1HH2 ARG A 134     106.709 107.174 118.786  1.00  0.240          H  
ATOM   2084 2HH2 ARG A 134     105.841 108.517 119.496  1.00  0.240          H  
ATOM   2085  N   TYR A 135     113.498 104.597 121.092  1.00  0.130          N  
ATOM   2086  CA  TYR A 135     113.642 103.474 122.013  1.00  0.110          C  
ATOM   2087  C   TYR A 135     113.228 103.846 123.445  1.00  0.120          C  
ATOM   2088  O   TYR A 135     113.280 105.011 123.847  1.00  0.140          O  
ATOM   2089  CB  TYR A 135     115.102 103.007 121.962  1.00  0.160          C  
ATOM   2090  CG  TYR A 135     116.084 104.035 122.475  1.00  0.160          C  
ATOM   2091  CD1 TYR A 135     116.543 103.984 123.776  1.00  0.160          C  
ATOM   2092  CD2 TYR A 135     116.501 105.065 121.637  1.00  0.160          C  
ATOM   2093  CE1 TYR A 135     117.424 104.949 124.227  1.00  0.160          C  
ATOM   2094  CE2 TYR A 135     117.368 106.021 122.084  1.00  0.160          C  
ATOM   2095  CZ  TYR A 135     117.833 105.971 123.369  1.00  0.160          C  
ATOM   2096  OH  TYR A 135     118.707 106.933 123.814  1.00  0.160          O  
ATOM   2097  H   TYR A 135     113.822 105.524 121.387  1.00  0.160          H  
ATOM   2098  HA  TYR A 135     113.000 102.661 121.679  1.00  0.130          H  
ATOM   2099 1HB  TYR A 135     115.222 102.099 122.546  1.00  0.190          H  
ATOM   2100 2HB  TYR A 135     115.371 102.773 120.936  1.00  0.190          H  
ATOM   2101  HD1 TYR A 135     116.214 103.187 124.446  1.00  0.190          H  
ATOM   2102  HD2 TYR A 135     116.135 105.123 120.620  1.00  0.190          H  
ATOM   2103  HE1 TYR A 135     117.788 104.913 125.251  1.00  0.190          H  
ATOM   2104  HE2 TYR A 135     117.681 106.822 121.416  1.00  0.190          H  
ATOM   2105  HH  TYR A 135     118.867 107.569 123.106  1.00  0.190          H  
ATOM   2106  N   ARG A 136     112.825 102.834 124.203  1.00  0.110          N  
ATOM   2107  CA  ARG A 136     112.379 102.904 125.594  1.00  0.130          C  
ATOM   2108  C   ARG A 136     113.565 103.062 126.547  1.00  0.130          C  
ATOM   2109  O   ARG A 136     114.604 102.419 126.372  1.00  0.150          O  
ATOM   2110  CB  ARG A 136     111.570 101.642 125.911  1.00  0.170          C  
ATOM   2111  CG  ARG A 136     110.896 101.501 127.302  1.00  0.170          C  
ATOM   2112  CD  ARG A 136     109.652 102.302 127.465  1.00  0.170          C  
ATOM   2113  NE  ARG A 136     108.592 101.927 126.535  1.00  0.170          N  
ATOM   2114  CZ  ARG A 136     107.394 102.564 126.447  1.00  0.170          C  
ATOM   2115  NH1 ARG A 136     107.089 103.555 127.218  1.00  0.170          N  
ATOM   2116  NH2 ARG A 136     106.489 102.215 125.587  1.00  0.170          N  
ATOM   2117  H   ARG A 136     112.815 101.923 123.771  1.00  0.130          H  
ATOM   2118  HA  ARG A 136     111.727 103.764 125.692  1.00  0.160          H  
ATOM   2119 1HB  ARG A 136     110.802 101.513 125.153  1.00  0.210          H  
ATOM   2120 2HB  ARG A 136     112.232 100.794 125.827  1.00  0.210          H  
ATOM   2121 1HG  ARG A 136     110.632 100.457 127.454  1.00  0.210          H  
ATOM   2122 2HG  ARG A 136     111.587 101.807 128.083  1.00  0.210          H  
ATOM   2123 1HD  ARG A 136     109.284 102.158 128.484  1.00  0.210          H  
ATOM   2124 2HD  ARG A 136     109.866 103.328 127.314  1.00  0.210          H  
ATOM   2125  HE  ARG A 136     108.771 101.151 125.897  1.00  0.210          H  
ATOM   2126 1HH1 ARG A 136     107.730 103.901 127.916  1.00  0.210          H  
ATOM   2127 2HH1 ARG A 136     106.154 103.977 127.082  1.00  0.210          H  
ATOM   2128 1HH2 ARG A 136     106.649 101.435 124.948  1.00  0.210          H  
ATOM   2129 2HH2 ARG A 136     105.596 102.741 125.588  1.00  0.210          H  
ATOM   2130  N   LEU A 137     113.406 103.943 127.536  1.00  0.140          N  
ATOM   2131  CA  LEU A 137     114.449 104.254 128.517  1.00  0.140          C  
ATOM   2132  C   LEU A 137     114.304 103.670 129.930  1.00  0.150          C  
ATOM   2133  O   LEU A 137     115.285 103.619 130.673  1.00  0.210          O  
ATOM   2134  CB  LEU A 137     114.503 105.778 128.682  1.00  0.200          C  
ATOM   2135  CG  LEU A 137     115.341 106.582 127.693  1.00  0.200          C  
ATOM   2136  CD1 LEU A 137     114.928 106.292 126.265  1.00  0.200          C  
ATOM   2137  CD2 LEU A 137     115.120 108.057 127.980  1.00  0.200          C  
ATOM   2138  H   LEU A 137     112.521 104.452 127.570  1.00  0.170          H  
ATOM   2139  HA  LEU A 137     115.395 103.898 128.112  1.00  0.170          H  
ATOM   2140 1HB  LEU A 137     113.504 106.152 128.614  1.00  0.240          H  
ATOM   2141 2HB  LEU A 137     114.875 105.996 129.684  1.00  0.240          H  
ATOM   2142  HG  LEU A 137     116.392 106.327 127.809  1.00  0.240          H  
ATOM   2143 1HD1 LEU A 137     115.535 106.871 125.624  1.00  0.240          H  
ATOM   2144 2HD1 LEU A 137     115.086 105.262 126.023  1.00  0.240          H  
ATOM   2145 3HD1 LEU A 137     113.883 106.543 126.113  1.00  0.240          H  
ATOM   2146 1HD2 LEU A 137     115.717 108.649 127.290  1.00  0.240          H  
ATOM   2147 2HD2 LEU A 137     114.064 108.304 127.853  1.00  0.240          H  
ATOM   2148 3HD2 LEU A 137     115.426 108.277 129.004  1.00  0.240          H  
ATOM   2149  N   PHE A 138     113.088 103.344 130.347  1.00  0.170          N  
ATOM   2150  CA  PHE A 138     112.845 102.915 131.720  1.00  0.210          C  
ATOM   2151  C   PHE A 138     111.575 102.117 131.897  1.00  0.150          C  
ATOM   2152  O   PHE A 138     110.520 102.494 131.377  1.00  0.230          O  
ATOM   2153  CB  PHE A 138     112.745 104.110 132.671  1.00  0.280          C  
ATOM   2154  CG  PHE A 138     112.409 103.668 134.075  1.00  0.280          C  
ATOM   2155  CD1 PHE A 138     113.393 103.252 134.947  1.00  0.280          C  
ATOM   2156  CD2 PHE A 138     111.077 103.616 134.502  1.00  0.280          C  
ATOM   2157  CE1 PHE A 138     113.062 102.800 136.206  1.00  0.280          C  
ATOM   2158  CE2 PHE A 138     110.762 103.156 135.744  1.00  0.280          C  
ATOM   2159  CZ  PHE A 138     111.744 102.751 136.599  1.00  0.280          C  
ATOM   2160  H   PHE A 138     112.323 103.338 129.692  1.00  0.200          H  
ATOM   2161  HA  PHE A 138     113.681 102.287 132.029  1.00  0.250          H  
ATOM   2162 1HB  PHE A 138     113.692 104.649 132.692  1.00  0.330          H  
ATOM   2163 2HB  PHE A 138     111.975 104.791 132.333  1.00  0.330          H  
ATOM   2164  HD1 PHE A 138     114.438 103.276 134.629  1.00  0.330          H  
ATOM   2165  HD2 PHE A 138     110.282 103.925 133.820  1.00  0.330          H  
ATOM   2166  HE1 PHE A 138     113.845 102.470 136.888  1.00  0.330          H  
ATOM   2167  HE2 PHE A 138     109.732 103.098 136.050  1.00  0.330          H  
ATOM   2168  HZ  PHE A 138     111.482 102.382 137.589  1.00  0.330          H  
ATOM   2169  N   ARG A 139     111.660 101.049 132.677  1.00  0.220          N  
ATOM   2170  CA  ARG A 139     110.495 100.268 133.036  1.00  0.170          C  
ATOM   2171  C   ARG A 139     110.544  99.867 134.506  1.00  0.220          C  
ATOM   2172  O   ARG A 139     111.619  99.651 135.066  1.00  0.300          O  
ATOM   2173  CB  ARG A 139     110.385  99.019 132.183  1.00  0.260          C  
ATOM   2174  CG  ARG A 139     110.216  99.258 130.701  1.00  0.260          C  
ATOM   2175  CD  ARG A 139     110.045  97.986 129.945  1.00  0.260          C  
ATOM   2176  NE  ARG A 139     108.793  97.314 130.292  1.00  0.260          N  
ATOM   2177  CZ  ARG A 139     107.581  97.652 129.788  1.00  0.260          C  
ATOM   2178  NH1 ARG A 139     107.452  98.659 128.987  1.00  0.260          N  
ATOM   2179  NH2 ARG A 139     106.486  96.998 130.086  1.00  0.260          N  
ATOM   2180  H   ARG A 139     112.559 100.777 133.054  1.00  0.260          H  
ATOM   2181  HA  ARG A 139     109.605 100.877 132.878  1.00  0.200          H  
ATOM   2182 1HB  ARG A 139     111.266  98.400 132.329  1.00  0.310          H  
ATOM   2183 2HB  ARG A 139     109.527  98.443 132.517  1.00  0.310          H  
ATOM   2184 1HG  ARG A 139     109.349  99.891 130.548  1.00  0.310          H  
ATOM   2185 2HG  ARG A 139     111.087  99.764 130.302  1.00  0.310          H  
ATOM   2186 1HD  ARG A 139     110.066  98.174 128.871  1.00  0.310          H  
ATOM   2187 2HD  ARG A 139     110.862  97.305 130.200  1.00  0.310          H  
ATOM   2188  HE  ARG A 139     108.848  96.509 130.925  1.00  0.310          H  
ATOM   2189 1HH1 ARG A 139     108.240  99.215 128.712  1.00  0.310          H  
ATOM   2190 2HH1 ARG A 139     106.504  98.878 128.647  1.00  0.310          H  
ATOM   2191 1HH2 ARG A 139     106.506  96.193 130.701  1.00  0.310          H  
ATOM   2192 2HH2 ARG A 139     105.606  97.335 129.658  1.00  0.310          H  
ATOM   2193  N   LYS A 140     109.365  99.685 135.111  1.00  0.270          N  
ATOM   2194  CA  LYS A 140     109.256  99.194 136.492  1.00  0.370          C  
ATOM   2195  C   LYS A 140     109.742  97.738 136.640  1.00  0.350          C  
ATOM   2196  O   LYS A 140     110.043  97.276 137.742  1.00  0.420          O  
ATOM   2197  CB  LYS A 140     107.817  99.344 136.993  1.00  0.480          C  
ATOM   2198  CG  LYS A 140     106.782  98.428 136.337  1.00  0.480          C  
ATOM   2199  CD  LYS A 140     105.374  98.725 136.875  1.00  0.480          C  
ATOM   2200  CE  LYS A 140     104.326  97.793 136.264  1.00  0.480          C  
ATOM   2201  NZ  LYS A 140     102.950  98.102 136.756  1.00  0.480          N  
ATOM   2202  H   LYS A 140     108.524  99.904 134.597  1.00  0.320          H  
ATOM   2203  HA  LYS A 140     109.895  99.817 137.121  1.00  0.440          H  
ATOM   2204 1HB  LYS A 140     107.788  99.172 138.069  1.00  0.570          H  
ATOM   2205 2HB  LYS A 140     107.495 100.358 136.815  1.00  0.570          H  
ATOM   2206 1HG  LYS A 140     106.794  98.566 135.257  1.00  0.570          H  
ATOM   2207 2HG  LYS A 140     107.026  97.386 136.554  1.00  0.570          H  
ATOM   2208 1HD  LYS A 140     105.370  98.600 137.959  1.00  0.570          H  
ATOM   2209 2HD  LYS A 140     105.106  99.757 136.645  1.00  0.570          H  
ATOM   2210 1HE  LYS A 140     104.346  97.897 135.181  1.00  0.570          H  
ATOM   2211 2HE  LYS A 140     104.571  96.763 136.525  1.00  0.570          H  
ATOM   2212 1HZ  LYS A 140     102.289  97.466 136.331  1.00  0.570          H  
ATOM   2213 2HZ  LYS A 140     102.917  97.997 137.761  1.00  0.570          H  
ATOM   2214 3HZ  LYS A 140     102.705  99.052 136.509  1.00  0.570          H  
ATOM   2215  N   SER A 141     109.783  97.025 135.520  1.00  0.270          N  
ATOM   2216  CA  SER A 141     110.231  95.643 135.425  1.00  0.260          C  
ATOM   2217  C   SER A 141     110.761  95.415 134.014  1.00  0.230          C  
ATOM   2218  O   SER A 141     110.339  96.086 133.069  1.00  0.310          O  
ATOM   2219  CB  SER A 141     109.098  94.682 135.737  1.00  0.370          C  
ATOM   2220  OG  SER A 141     108.088  94.745 134.766  1.00  0.370          O  
ATOM   2221  H   SER A 141     109.499  97.486 134.675  1.00  0.320          H  
ATOM   2222  HA  SER A 141     111.044  95.482 136.133  1.00  0.310          H  
ATOM   2223 1HB  SER A 141     109.490  93.667 135.789  1.00  0.440          H  
ATOM   2224 2HB  SER A 141     108.682  94.922 136.714  1.00  0.440          H  
ATOM   2225  HG  SER A 141     107.414  94.123 135.049  1.00  0.440          H  
ATOM   2226  N   ASN A 142     111.634  94.430 133.848  1.00  0.220          N  
ATOM   2227  CA  ASN A 142     112.189  94.135 132.529  1.00  0.180          C  
ATOM   2228  C   ASN A 142     111.180  93.438 131.636  1.00  0.170          C  
ATOM   2229  O   ASN A 142     110.258  92.786 132.130  1.00  0.180          O  
ATOM   2230  CB  ASN A 142     113.452  93.324 132.658  1.00  0.270          C  
ATOM   2231  CG  ASN A 142     114.552  94.113 133.290  1.00  0.270          C  
ATOM   2232  OD1 ASN A 142     114.629  95.341 133.153  1.00  0.270          O  
ATOM   2233  ND2 ASN A 142     115.411  93.433 133.992  1.00  0.270          N  
ATOM   2234  H   ASN A 142     111.929  93.895 134.651  1.00  0.260          H  
ATOM   2235  HA  ASN A 142     112.440  95.079 132.038  1.00  0.220          H  
ATOM   2236 1HB  ASN A 142     113.259  92.432 133.252  1.00  0.320          H  
ATOM   2237 2HB  ASN A 142     113.777  92.997 131.666  1.00  0.320          H  
ATOM   2238 1HD2 ASN A 142     116.175  93.904 134.435  1.00  0.320          H  
ATOM   2239 2HD2 ASN A 142     115.319  92.441 134.080  1.00  0.320          H  
ATOM   2240  N   LEU A 143     111.381  93.559 130.324  1.00  0.140          N  
ATOM   2241  CA  LEU A 143     110.489  92.927 129.345  1.00  0.130          C  
ATOM   2242  C   LEU A 143     110.532  91.405 129.314  1.00  0.140          C  
ATOM   2243  O   LEU A 143     111.561  90.782 129.590  1.00  0.140          O  
ATOM   2244  CB  LEU A 143     110.823  93.361 127.913  1.00  0.190          C  
ATOM   2245  CG  LEU A 143     110.616  94.813 127.489  1.00  0.190          C  
ATOM   2246  CD1 LEU A 143     111.120  94.931 126.078  1.00  0.190          C  
ATOM   2247  CD2 LEU A 143     109.147  95.211 127.534  1.00  0.190          C  
ATOM   2248  H   LEU A 143     112.175  94.127 130.001  1.00  0.170          H  
ATOM   2249  HA  LEU A 143     109.466  93.212 129.587  1.00  0.160          H  
ATOM   2250 1HB  LEU A 143     111.879  93.139 127.749  1.00  0.220          H  
ATOM   2251 2HB  LEU A 143     110.254  92.734 127.233  1.00  0.220          H  
ATOM   2252  HG  LEU A 143     111.188  95.473 128.137  1.00  0.220          H  
ATOM   2253 1HD1 LEU A 143     110.981  95.941 125.736  1.00  0.220          H  
ATOM   2254 2HD1 LEU A 143     112.178  94.665 126.037  1.00  0.220          H  
ATOM   2255 3HD1 LEU A 143     110.548  94.261 125.429  1.00  0.220          H  
ATOM   2256 1HD2 LEU A 143     109.046  96.244 127.204  1.00  0.220          H  
ATOM   2257 2HD2 LEU A 143     108.581  94.577 126.876  1.00  0.220          H  
ATOM   2258 3HD2 LEU A 143     108.762  95.116 128.541  1.00  0.220          H  
ATOM   2259  N   LYS A 144     109.396  90.818 128.944  1.00  0.140          N  
ATOM   2260  CA  LYS A 144     109.277  89.389 128.705  1.00  0.150          C  
ATOM   2261  C   LYS A 144     109.742  89.166 127.261  1.00  0.150          C  
ATOM   2262  O   LYS A 144     109.827  90.147 126.509  1.00  0.140          O  
ATOM   2263  CB  LYS A 144     107.830  88.927 128.919  1.00  0.210          C  
ATOM   2264  CG  LYS A 144     107.341  89.042 130.351  1.00  0.210          C  
ATOM   2265  CD  LYS A 144     105.905  88.550 130.487  1.00  0.210          C  
ATOM   2266  CE  LYS A 144     105.409  88.660 131.925  1.00  0.210          C  
ATOM   2267  NZ  LYS A 144     103.999  88.190 132.067  1.00  0.210          N  
ATOM   2268  H   LYS A 144     108.569  91.409 128.786  1.00  0.170          H  
ATOM   2269  HA  LYS A 144     109.933  88.874 129.400  1.00  0.180          H  
ATOM   2270 1HB  LYS A 144     107.170  89.542 128.312  1.00  0.250          H  
ATOM   2271 2HB  LYS A 144     107.694  87.907 128.599  1.00  0.250          H  
ATOM   2272 1HG  LYS A 144     107.992  88.465 131.006  1.00  0.250          H  
ATOM   2273 2HG  LYS A 144     107.388  90.092 130.653  1.00  0.250          H  
ATOM   2274 1HD  LYS A 144     105.260  89.152 129.843  1.00  0.250          H  
ATOM   2275 2HD  LYS A 144     105.842  87.510 130.167  1.00  0.250          H  
ATOM   2276 1HE  LYS A 144     106.049  88.059 132.569  1.00  0.250          H  
ATOM   2277 2HE  LYS A 144     105.468  89.702 132.242  1.00  0.250          H  
ATOM   2278 1HZ  LYS A 144     103.709  88.280 133.031  1.00  0.250          H  
ATOM   2279 2HZ  LYS A 144     103.394  88.750 131.482  1.00  0.250          H  
ATOM   2280 3HZ  LYS A 144     103.935  87.222 131.787  1.00  0.250          H  
ATOM   2281  N   PRO A 145     110.124  87.942 126.847  1.00  0.160          N  
ATOM   2282  CA  PRO A 145     110.537  87.657 125.488  1.00  0.160          C  
ATOM   2283  C   PRO A 145     109.469  88.150 124.526  1.00  0.160          C  
ATOM   2284  O   PRO A 145     108.275  87.916 124.721  1.00  0.170          O  
ATOM   2285  CB  PRO A 145     110.679  86.141 125.499  1.00  0.240          C  
ATOM   2286  CG  PRO A 145     111.029  85.810 126.938  1.00  0.240          C  
ATOM   2287  CD  PRO A 145     110.198  86.780 127.762  1.00  0.240          C  
ATOM   2288  HA  PRO A 145     111.502  88.146 125.287  1.00  0.190          H  
ATOM   2289 1HB  PRO A 145     109.761  85.663 125.130  1.00  0.290          H  
ATOM   2290 2HB  PRO A 145     111.481  85.876 124.823  1.00  0.290          H  
ATOM   2291 1HG  PRO A 145     110.794  84.755 127.151  1.00  0.290          H  
ATOM   2292 2HG  PRO A 145     112.111  85.936 127.097  1.00  0.290          H  
ATOM   2293 1HD  PRO A 145     109.206  86.358 127.951  1.00  0.290          H  
ATOM   2294 2HD  PRO A 145     110.745  87.011 128.681  1.00  0.290          H  
ATOM   2295  N   PHE A 146     109.941  88.842 123.500  1.00  0.170          N  
ATOM   2296  CA  PHE A 146     109.172  89.527 122.460  1.00  0.180          C  
ATOM   2297  C   PHE A 146     107.960  90.298 122.985  1.00  0.180          C  
ATOM   2298  O   PHE A 146     106.926  90.366 122.310  1.00  0.260          O  
ATOM   2299  CB  PHE A 146     108.694  88.566 121.368  1.00  0.250          C  
ATOM   2300  CG  PHE A 146     109.787  87.833 120.635  1.00  0.250          C  
ATOM   2301  CD1 PHE A 146     109.879  86.450 120.694  1.00  0.250          C  
ATOM   2302  CD2 PHE A 146     110.732  88.525 119.884  1.00  0.250          C  
ATOM   2303  CE1 PHE A 146     110.877  85.783 120.007  1.00  0.250          C  
ATOM   2304  CE2 PHE A 146     111.728  87.844 119.219  1.00  0.250          C  
ATOM   2305  CZ  PHE A 146     111.797  86.489 119.278  1.00  0.250          C  
ATOM   2306  H   PHE A 146     110.963  88.913 123.442  1.00  0.200          H  
ATOM   2307  HA  PHE A 146     109.835  90.256 121.993  1.00  0.220          H  
ATOM   2308 1HB  PHE A 146     108.027  87.829 121.816  1.00  0.300          H  
ATOM   2309 2HB  PHE A 146     108.114  89.120 120.632  1.00  0.300          H  
ATOM   2310  HD1 PHE A 146     109.148  85.889 121.280  1.00  0.300          H  
ATOM   2311  HD2 PHE A 146     110.684  89.612 119.820  1.00  0.300          H  
ATOM   2312  HE1 PHE A 146     110.935  84.696 120.050  1.00  0.300          H  
ATOM   2313  HE2 PHE A 146     112.463  88.378 118.640  1.00  0.300          H  
ATOM   2314  HZ  PHE A 146     112.580  85.982 118.749  1.00  0.300          H  
ATOM   2315  N   GLU A 147     108.133  91.015 124.091  1.00  0.160          N  
ATOM   2316  CA  GLU A 147     107.096  91.898 124.579  1.00  0.160          C  
ATOM   2317  C   GLU A 147     107.215  93.232 123.864  1.00  0.200          C  
ATOM   2318  O   GLU A 147     108.312  93.769 123.695  1.00  0.350          O  
ATOM   2319  CB  GLU A 147     107.185  92.059 126.092  1.00  0.220          C  
ATOM   2320  CG  GLU A 147     106.100  92.935 126.709  1.00  0.220          C  
ATOM   2321  CD  GLU A 147     106.207  93.040 128.195  1.00  0.220          C  
ATOM   2322  OE1 GLU A 147     107.045  92.385 128.772  1.00  0.220          O  
ATOM   2323  OE2 GLU A 147     105.451  93.782 128.766  1.00  0.220          O  
ATOM   2324  H   GLU A 147     108.981  90.903 124.657  1.00  0.190          H  
ATOM   2325  HA  GLU A 147     106.125  91.465 124.339  1.00  0.190          H  
ATOM   2326 1HB  GLU A 147     107.107  91.077 126.545  1.00  0.270          H  
ATOM   2327 2HB  GLU A 147     108.152  92.443 126.352  1.00  0.270          H  
ATOM   2328 1HG  GLU A 147     106.170  93.941 126.291  1.00  0.270          H  
ATOM   2329 2HG  GLU A 147     105.126  92.530 126.444  1.00  0.270          H  
ATOM   2330  N   ARG A 148     106.087  93.763 123.421  1.00  0.170          N  
ATOM   2331  CA  ARG A 148     106.051  95.033 122.713  1.00  0.170          C  
ATOM   2332  C   ARG A 148     105.185  95.994 123.507  1.00  0.170          C  
ATOM   2333  O   ARG A 148     104.027  95.696 123.796  1.00  0.310          O  
ATOM   2334  CB  ARG A 148     105.501  94.806 121.304  1.00  0.240          C  
ATOM   2335  CG  ARG A 148     105.465  95.998 120.331  1.00  0.240          C  
ATOM   2336  CD  ARG A 148     104.994  95.528 118.962  1.00  0.240          C  
ATOM   2337  NE  ARG A 148     104.977  96.591 117.947  1.00  0.240          N  
ATOM   2338  CZ  ARG A 148     103.973  97.486 117.744  1.00  0.240          C  
ATOM   2339  NH1 ARG A 148     102.891  97.455 118.503  1.00  0.240          N  
ATOM   2340  NH2 ARG A 148     104.069  98.400 116.776  1.00  0.240          N  
ATOM   2341  H   ARG A 148     105.221  93.266 123.588  1.00  0.200          H  
ATOM   2342  HA  ARG A 148     107.062  95.439 122.644  1.00  0.200          H  
ATOM   2343 1HB  ARG A 148     106.073  94.028 120.831  1.00  0.290          H  
ATOM   2344 2HB  ARG A 148     104.481  94.437 121.385  1.00  0.290          H  
ATOM   2345 1HG  ARG A 148     104.784  96.761 120.703  1.00  0.290          H  
ATOM   2346 2HG  ARG A 148     106.469  96.422 120.222  1.00  0.290          H  
ATOM   2347 1HD  ARG A 148     105.681  94.756 118.608  1.00  0.290          H  
ATOM   2348 2HD  ARG A 148     103.999  95.100 119.036  1.00  0.290          H  
ATOM   2349  HE  ARG A 148     105.774  96.607 117.283  1.00  0.290          H  
ATOM   2350 1HH1 ARG A 148     102.803  96.768 119.235  1.00  0.290          H  
ATOM   2351 2HH1 ARG A 148     102.144  98.117 118.348  1.00  0.290          H  
ATOM   2352 1HH2 ARG A 148     104.926  98.475 116.186  1.00  0.290          H  
ATOM   2353 2HH2 ARG A 148     103.322  99.055 116.625  1.00  0.290          H  
ATOM   2354  N   ASP A 149     105.737  97.136 123.870  1.00  0.250          N  
ATOM   2355  CA  ASP A 149     104.998  98.091 124.675  1.00  0.270          C  
ATOM   2356  C   ASP A 149     105.151  99.476 124.103  1.00  0.220          C  
ATOM   2357  O   ASP A 149     106.254 100.031 124.066  1.00  0.200          O  
ATOM   2358  CB  ASP A 149     105.445  98.066 126.131  1.00  0.370          C  
ATOM   2359  CG  ASP A 149     104.570  98.965 127.018  1.00  0.370          C  
ATOM   2360  OD1 ASP A 149     103.770  99.716 126.475  1.00  0.370          O  
ATOM   2361  OD2 ASP A 149     104.724  98.917 128.231  1.00  0.370          O  
ATOM   2362  H   ASP A 149     106.691  97.342 123.606  1.00  0.300          H  
ATOM   2363  HA  ASP A 149     103.940  97.831 124.643  1.00  0.320          H  
ATOM   2364 1HB  ASP A 149     105.402  97.039 126.511  1.00  0.440          H  
ATOM   2365 2HB  ASP A 149     106.481  98.398 126.196  1.00  0.440          H  
ATOM   2366  N   ILE A 150     104.049  99.987 123.566  1.00  0.240          N  
ATOM   2367  CA  ILE A 150     104.041 101.270 122.896  1.00  0.220          C  
ATOM   2368  C   ILE A 150     103.197 102.277 123.672  1.00  0.220          C  
ATOM   2369  O   ILE A 150     102.755 103.288 123.122  1.00  0.250          O  
ATOM   2370  CB  ILE A 150     103.552 101.111 121.443  1.00  0.320          C  
ATOM   2371  CG1 ILE A 150     102.110 100.549 121.392  1.00  0.320          C  
ATOM   2372  CG2 ILE A 150     104.519 100.137 120.743  1.00  0.320          C  
ATOM   2373  CD1 ILE A 150     101.459 100.627 120.020  1.00  0.320          C  
ATOM   2374  H   ILE A 150     103.192  99.459 123.664  1.00  0.290          H  
ATOM   2375  HA  ILE A 150     105.056 101.648 122.864  1.00  0.260          H  
ATOM   2376  HB  ILE A 150     103.564 102.074 120.939  1.00  0.380          H  
ATOM   2377 1HG1 ILE A 150     102.128  99.507 121.703  1.00  0.380          H  
ATOM   2378 2HG1 ILE A 150     101.484 101.110 122.087  1.00  0.380          H  
ATOM   2379 1HG2 ILE A 150     104.244  99.999 119.713  1.00  0.380          H  
ATOM   2380 2HG2 ILE A 150     105.518 100.538 120.796  1.00  0.380          H  
ATOM   2381 3HG2 ILE A 150     104.506  99.175 121.245  1.00  0.380          H  
ATOM   2382 1HD1 ILE A 150     100.450 100.218 120.078  1.00  0.380          H  
ATOM   2383 2HD1 ILE A 150     101.407 101.671 119.706  1.00  0.380          H  
ATOM   2384 3HD1 ILE A 150     102.025 100.067 119.297  1.00  0.380          H  
ATOM   2385  N   SER A 151     102.972 101.970 124.953  1.00  0.210          N  
ATOM   2386  CA  SER A 151     102.248 102.827 125.874  1.00  0.200          C  
ATOM   2387  C   SER A 151     102.946 104.143 126.086  1.00  0.200          C  
ATOM   2388  O   SER A 151     104.183 104.201 126.119  1.00  0.230          O  
ATOM   2389  CB  SER A 151     102.065 102.179 127.217  1.00  0.280          C  
ATOM   2390  OG  SER A 151     101.474 103.094 128.103  1.00  0.280          O  
ATOM   2391  H   SER A 151     103.351 101.089 125.334  1.00  0.250          H  
ATOM   2392  HA  SER A 151     101.263 103.026 125.448  1.00  0.240          H  
ATOM   2393 1HB  SER A 151     101.440 101.294 127.118  1.00  0.340          H  
ATOM   2394 2HB  SER A 151     103.032 101.857 127.607  1.00  0.340          H  
ATOM   2395  HG  SER A 151     101.317 102.589 128.917  1.00  0.340          H  
ATOM   2396  N   THR A 152     102.127 105.190 126.255  1.00  0.210          N  
ATOM   2397  CA  THR A 152     102.529 106.574 126.490  1.00  0.250          C  
ATOM   2398  C   THR A 152     102.509 106.962 127.975  1.00  0.190          C  
ATOM   2399  O   THR A 152     102.709 108.124 128.331  1.00  0.200          O  
ATOM   2400  CB  THR A 152     101.629 107.517 125.691  1.00  0.330          C  
ATOM   2401  OG1 THR A 152     100.261 107.349 126.104  1.00  0.330          O  
ATOM   2402  CG2 THR A 152     101.769 107.178 124.217  1.00  0.330          C  
ATOM   2403  H   THR A 152     101.130 105.016 126.203  1.00  0.250          H  
ATOM   2404  HA  THR A 152     103.510 106.705 126.096  1.00  0.300          H  
ATOM   2405  HB  THR A 152     101.933 108.551 125.858  1.00  0.400          H  
ATOM   2406  HG1 THR A 152     100.128 107.794 126.951  1.00  0.400          H  
ATOM   2407 1HG2 THR A 152     101.137 107.841 123.630  1.00  0.400          H  
ATOM   2408 2HG2 THR A 152     102.810 107.306 123.918  1.00  0.400          H  
ATOM   2409 3HG2 THR A 152     101.470 106.145 124.040  1.00  0.400          H  
ATOM   2410  N   GLU A 153     102.217 105.982 128.828  1.00  0.180          N  
ATOM   2411  CA  GLU A 153     102.091 106.152 130.278  1.00  0.230          C  
ATOM   2412  C   GLU A 153     103.319 106.750 130.960  1.00  0.180          C  
ATOM   2413  O   GLU A 153     104.456 106.339 130.709  1.00  0.210          O  
ATOM   2414  CB  GLU A 153     101.769 104.802 130.932  1.00  0.300          C  
ATOM   2415  CG  GLU A 153     101.559 104.849 132.452  1.00  0.300          C  
ATOM   2416  CD  GLU A 153     101.172 103.516 133.040  1.00  0.300          C  
ATOM   2417  OE1 GLU A 153     101.032 102.571 132.303  1.00  0.300          O  
ATOM   2418  OE2 GLU A 153     101.020 103.445 134.234  1.00  0.300          O  
ATOM   2419  H   GLU A 153     102.069 105.053 128.437  1.00  0.220          H  
ATOM   2420  HA  GLU A 153     101.254 106.826 130.461  1.00  0.280          H  
ATOM   2421 1HB  GLU A 153     100.862 104.396 130.486  1.00  0.360          H  
ATOM   2422 2HB  GLU A 153     102.576 104.100 130.725  1.00  0.360          H  
ATOM   2423 1HG  GLU A 153     102.484 105.168 132.933  1.00  0.360          H  
ATOM   2424 2HG  GLU A 153     100.790 105.583 132.684  1.00  0.360          H  
ATOM   2425  N   ILE A 154     103.078 107.708 131.856  1.00  0.190          N  
ATOM   2426  CA  ILE A 154     104.161 108.331 132.597  1.00  0.160          C  
ATOM   2427  C   ILE A 154     104.335 107.624 133.929  1.00  0.180          C  
ATOM   2428  O   ILE A 154     103.483 107.736 134.810  1.00  0.270          O  
ATOM   2429  CB  ILE A 154     103.844 109.816 132.898  1.00  0.240          C  
ATOM   2430  CG1 ILE A 154     103.466 110.563 131.601  1.00  0.240          C  
ATOM   2431  CG2 ILE A 154     105.032 110.511 133.621  1.00  0.240          C  
ATOM   2432  CD1 ILE A 154     104.479 110.512 130.506  1.00  0.240          C  
ATOM   2433  H   ILE A 154     102.124 107.997 132.018  1.00  0.230          H  
ATOM   2434  HA  ILE A 154     105.091 108.239 132.039  1.00  0.190          H  
ATOM   2435  HB  ILE A 154     102.975 109.862 133.552  1.00  0.280          H  
ATOM   2436 1HG1 ILE A 154     102.532 110.162 131.215  1.00  0.280          H  
ATOM   2437 2HG1 ILE A 154     103.313 111.613 131.852  1.00  0.280          H  
ATOM   2438 1HG2 ILE A 154     104.772 111.546 133.845  1.00  0.280          H  
ATOM   2439 2HG2 ILE A 154     105.269 109.996 134.553  1.00  0.280          H  
ATOM   2440 3HG2 ILE A 154     105.911 110.493 132.995  1.00  0.280          H  
ATOM   2441 1HD1 ILE A 154     104.103 111.087 129.657  1.00  0.280          H  
ATOM   2442 2HD1 ILE A 154     105.409 110.935 130.837  1.00  0.280          H  
ATOM   2443 3HD1 ILE A 154     104.635 109.486 130.193  1.00  0.280          H  
ATOM   2444  N   TYR A 155     105.434 106.897 134.071  1.00  0.200          N  
ATOM   2445  CA  TYR A 155     105.724 106.164 135.294  1.00  0.200          C  
ATOM   2446  C   TYR A 155     105.876 107.125 136.443  1.00  0.200          C  
ATOM   2447  O   TYR A 155     106.552 108.126 136.309  1.00  0.300          O  
ATOM   2448  CB  TYR A 155     107.007 105.344 135.163  1.00  0.280          C  
ATOM   2449  CG  TYR A 155     107.389 104.639 136.452  1.00  0.280          C  
ATOM   2450  CD1 TYR A 155     106.732 103.495 136.851  1.00  0.280          C  
ATOM   2451  CD2 TYR A 155     108.405 105.155 137.238  1.00  0.280          C  
ATOM   2452  CE1 TYR A 155     107.092 102.878 138.028  1.00  0.280          C  
ATOM   2453  CE2 TYR A 155     108.768 104.535 138.405  1.00  0.280          C  
ATOM   2454  CZ  TYR A 155     108.116 103.400 138.802  1.00  0.280          C  
ATOM   2455  OH  TYR A 155     108.477 102.768 139.971  1.00  0.280          O  
ATOM   2456  H   TYR A 155     106.077 106.852 133.293  1.00  0.240          H  
ATOM   2457  HA  TYR A 155     104.887 105.499 135.514  1.00  0.240          H  
ATOM   2458 1HB  TYR A 155     106.886 104.593 134.381  1.00  0.340          H  
ATOM   2459 2HB  TYR A 155     107.831 105.996 134.871  1.00  0.340          H  
ATOM   2460  HD1 TYR A 155     105.929 103.082 136.242  1.00  0.340          H  
ATOM   2461  HD2 TYR A 155     108.915 106.039 136.924  1.00  0.340          H  
ATOM   2462  HE1 TYR A 155     106.574 101.975 138.347  1.00  0.340          H  
ATOM   2463  HE2 TYR A 155     109.570 104.940 139.014  1.00  0.340          H  
ATOM   2464  HH  TYR A 155     107.894 102.021 140.125  1.00  0.340          H  
ATOM   2465  N   GLN A 156     105.275 106.837 137.575  1.00  0.340          N  
ATOM   2466  CA  GLN A 156     105.457 107.736 138.691  1.00  0.360          C  
ATOM   2467  C   GLN A 156     106.479 107.192 139.670  1.00  0.350          C  
ATOM   2468  O   GLN A 156     106.323 106.079 140.166  1.00  0.410          O  
ATOM   2469  CB  GLN A 156     104.123 107.957 139.380  1.00  0.500          C  
ATOM   2470  CG  GLN A 156     104.189 108.930 140.492  1.00  0.500          C  
ATOM   2471  CD  GLN A 156     102.872 109.218 141.057  1.00  0.500          C  
ATOM   2472  OE1 GLN A 156     101.861 109.343 140.311  1.00  0.500          O  
ATOM   2473  NE2 GLN A 156     102.849 109.336 142.384  1.00  0.500          N  
ATOM   2474  H   GLN A 156     104.698 106.012 137.661  1.00  0.410          H  
ATOM   2475  HA  GLN A 156     105.830 108.692 138.325  1.00  0.430          H  
ATOM   2476 1HB  GLN A 156     103.386 108.293 138.658  1.00  0.600          H  
ATOM   2477 2HB  GLN A 156     103.770 107.013 139.790  1.00  0.600          H  
ATOM   2478 1HG  GLN A 156     104.819 108.531 141.286  1.00  0.600          H  
ATOM   2479 2HG  GLN A 156     104.596 109.852 140.124  1.00  0.600          H  
ATOM   2480 1HE2 GLN A 156     102.000 109.531 142.875  1.00  0.600          H  
ATOM   2481 2HE2 GLN A 156     103.737 109.241 142.907  1.00  0.600          H  
ATOM   2482  N   ALA A 157     107.538 107.961 139.937  1.00  0.360          N  
ATOM   2483  CA  ALA A 157     108.560 107.515 140.878  1.00  0.380          C  
ATOM   2484  C   ALA A 157     108.391 108.219 142.212  1.00  0.390          C  
ATOM   2485  O   ALA A 157     108.629 107.637 143.271  1.00  0.430          O  
ATOM   2486  CB  ALA A 157     109.949 107.767 140.338  1.00  0.520          C  
ATOM   2487  H   ALA A 157     107.625 108.885 139.510  1.00  0.430          H  
ATOM   2488  HA  ALA A 157     108.433 106.445 141.042  1.00  0.460          H  
ATOM   2489 1HB  ALA A 157     110.682 107.411 141.058  1.00  0.630          H  
ATOM   2490 2HB  ALA A 157     110.073 107.234 139.412  1.00  0.630          H  
ATOM   2491 3HB  ALA A 157     110.089 108.834 140.173  1.00  0.630          H  
ATOM   2492  N   GLY A 158     108.019 109.495 142.156  1.00  0.400          N  
ATOM   2493  CA  GLY A 158     107.886 110.281 143.374  1.00  0.440          C  
ATOM   2494  C   GLY A 158     106.508 110.112 144.006  1.00  0.490          C  
ATOM   2495  O   GLY A 158     105.672 109.349 143.513  1.00  0.610          O  
ATOM   2496  H   GLY A 158     107.850 109.924 141.248  1.00  0.480          H  
ATOM   2497 1HA  GLY A 158     108.657 109.984 144.086  1.00  0.530          H  
ATOM   2498 2HA  GLY A 158     108.054 111.332 143.140  1.00  0.530          H  
ATOM   2499  N   SER A 159     106.262 110.843 145.097  1.00  0.500          N  
ATOM   2500  CA  SER A 159     104.982 110.764 145.797  1.00  0.570          C  
ATOM   2501  C   SER A 159     103.903 111.669 145.206  1.00  0.570          C  
ATOM   2502  O   SER A 159     102.710 111.451 145.424  1.00  0.620          O  
ATOM   2503  CB  SER A 159     105.192 111.125 147.251  1.00  0.770          C  
ATOM   2504  OG  SER A 159     105.586 112.466 147.375  1.00  0.770          O  
ATOM   2505  H   SER A 159     106.978 111.450 145.474  1.00  0.600          H  
ATOM   2506  HA  SER A 159     104.630 109.733 145.740  1.00  0.680          H  
ATOM   2507 1HB  SER A 159     104.267 110.961 147.802  1.00  0.920          H  
ATOM   2508 2HB  SER A 159     105.952 110.476 147.683  1.00  0.920          H  
ATOM   2509  HG  SER A 159     105.680 112.628 148.321  1.00  0.920          H  
ATOM   2510  N   LYS A 160     104.320 112.666 144.434  1.00  0.530          N  
ATOM   2511  CA  LYS A 160     103.400 113.614 143.835  1.00  0.560          C  
ATOM   2512  C   LYS A 160     102.800 113.010 142.568  1.00  0.520          C  
ATOM   2513  O   LYS A 160     103.562 112.646 141.674  1.00  0.460          O  
ATOM   2514  CB  LYS A 160     104.130 114.914 143.491  1.00  0.770          C  
ATOM   2515  CG  LYS A 160     103.236 116.008 142.928  1.00  0.770          C  
ATOM   2516  CD  LYS A 160     104.013 117.299 142.672  1.00  0.770          C  
ATOM   2517  CE  LYS A 160     103.103 118.382 142.094  1.00  0.770          C  
ATOM   2518  NZ  LYS A 160     103.836 119.659 141.846  1.00  0.770          N  
ATOM   2519  H   LYS A 160     105.310 112.792 144.299  1.00  0.640          H  
ATOM   2520  HA  LYS A 160     102.642 113.851 144.566  1.00  0.670          H  
ATOM   2521 1HB  LYS A 160     104.615 115.302 144.387  1.00  0.930          H  
ATOM   2522 2HB  LYS A 160     104.910 114.709 142.758  1.00  0.930          H  
ATOM   2523 1HG  LYS A 160     102.796 115.668 141.982  1.00  0.930          H  
ATOM   2524 2HG  LYS A 160     102.428 116.210 143.629  1.00  0.930          H  
ATOM   2525 1HD  LYS A 160     104.446 117.659 143.607  1.00  0.930          H  
ATOM   2526 2HD  LYS A 160     104.820 117.101 141.967  1.00  0.930          H  
ATOM   2527 1HE  LYS A 160     102.684 118.027 141.152  1.00  0.930          H  
ATOM   2528 2HE  LYS A 160     102.289 118.573 142.792  1.00  0.930          H  
ATOM   2529 1HZ  LYS A 160     103.198 120.345 141.465  1.00  0.930          H  
ATOM   2530 2HZ  LYS A 160     104.217 120.005 142.716  1.00  0.930          H  
ATOM   2531 3HZ  LYS A 160     104.586 119.499 141.190  1.00  0.930          H  
ATOM   2532  N   PRO A 161     101.463 112.909 142.432  1.00  0.570          N  
ATOM   2533  CA  PRO A 161     100.805 112.322 141.285  1.00  0.560          C  
ATOM   2534  C   PRO A 161     101.274 112.942 139.986  1.00  0.480          C  
ATOM   2535  O   PRO A 161     101.267 114.166 139.854  1.00  0.460          O  
ATOM   2536  CB  PRO A 161      99.337 112.672 141.542  1.00  0.840          C  
ATOM   2537  CG  PRO A 161      99.224 112.752 143.042  1.00  0.840          C  
ATOM   2538  CD  PRO A 161     100.531 113.366 143.494  1.00  0.840          C  
ATOM   2539  HA  PRO A 161     100.939 111.246 141.296  1.00  0.670          H  
ATOM   2540 1HB  PRO A 161      99.091 113.614 141.049  1.00  1.010          H  
ATOM   2541 2HB  PRO A 161      98.684 111.904 141.101  1.00  1.010          H  
ATOM   2542 1HG  PRO A 161      98.349 113.358 143.324  1.00  1.010          H  
ATOM   2543 2HG  PRO A 161      99.065 111.748 143.462  1.00  1.010          H  
ATOM   2544 1HD  PRO A 161     100.472 114.464 143.529  1.00  1.010          H  
ATOM   2545 2HD  PRO A 161     100.766 112.909 144.468  1.00  1.010          H  
ATOM   2546  N   CYS A 162     101.570 112.102 138.993  1.00  0.470          N  
ATOM   2547  CA  CYS A 162     101.994 112.636 137.691  1.00  0.450          C  
ATOM   2548  C   CYS A 162     100.863 113.407 137.011  1.00  0.400          C  
ATOM   2549  O   CYS A 162     101.076 114.454 136.408  1.00  0.400          O  
ATOM   2550  CB  CYS A 162     102.476 111.531 136.737  1.00  0.640          C  
ATOM   2551  SG  CYS A 162     104.062 110.783 137.177  1.00  0.640          S  
ATOM   2552  H   CYS A 162     101.573 111.092 139.198  1.00  0.560          H  
ATOM   2553  HA  CYS A 162     102.825 113.323 137.857  1.00  0.540          H  
ATOM   2554 1HB  CYS A 162     101.736 110.733 136.696  1.00  0.770          H  
ATOM   2555 2HB  CYS A 162     102.569 111.943 135.728  1.00  0.770          H  
ATOM   2556  HG  CYS A 162     104.110 109.886 136.171  1.00  0.770          H  
ATOM   2557  N   ASN A 163      99.653 112.861 137.097  1.00  0.390          N  
ATOM   2558  CA  ASN A 163      98.473 113.424 136.447  1.00  0.380          C  
ATOM   2559  C   ASN A 163      98.641 113.602 134.930  1.00  0.350          C  
ATOM   2560  O   ASN A 163      98.242 114.619 134.364  1.00  0.390          O  
ATOM   2561  CB  ASN A 163      98.094 114.750 137.084  1.00  0.540          C  
ATOM   2562  CG  ASN A 163      97.715 114.621 138.525  1.00  0.540          C  
ATOM   2563  OD1 ASN A 163      97.037 113.664 138.935  1.00  0.540          O  
ATOM   2564  ND2 ASN A 163      98.135 115.578 139.311  1.00  0.540          N  
ATOM   2565  H   ASN A 163      99.558 112.019 137.648  1.00  0.470          H  
ATOM   2566  HA  ASN A 163      97.644 112.729 136.594  1.00  0.460          H  
ATOM   2567 1HB  ASN A 163      98.913 115.460 137.000  1.00  0.640          H  
ATOM   2568 2HB  ASN A 163      97.249 115.175 136.546  1.00  0.640          H  
ATOM   2569 1HD2 ASN A 163      97.921 115.559 140.286  1.00  0.640          H  
ATOM   2570 2HD2 ASN A 163      98.684 116.326 138.935  1.00  0.640          H  
ATOM   2571  N   GLY A 164      99.282 112.637 134.263  1.00  0.310          N  
ATOM   2572  CA  GLY A 164      99.441 112.652 132.799  1.00  0.300          C  
ATOM   2573  C   GLY A 164     100.569 113.542 132.263  1.00  0.270          C  
ATOM   2574  O   GLY A 164     101.361 113.125 131.420  1.00  0.240          O  
ATOM   2575  H   GLY A 164      99.632 111.850 134.786  1.00  0.370          H  
ATOM   2576 1HA  GLY A 164      99.608 111.631 132.458  1.00  0.360          H  
ATOM   2577 2HA  GLY A 164      98.501 112.971 132.353  1.00  0.360          H  
ATOM   2578  N   VAL A 165     100.594 114.774 132.737  1.00  0.290          N  
ATOM   2579  CA  VAL A 165     101.547 115.806 132.355  1.00  0.300          C  
ATOM   2580  C   VAL A 165     102.989 115.468 132.733  1.00  0.270          C  
ATOM   2581  O   VAL A 165     103.281 115.092 133.866  1.00  0.250          O  
ATOM   2582  CB  VAL A 165     101.117 117.143 133.002  1.00  0.420          C  
ATOM   2583  CG1 VAL A 165     102.153 118.243 132.760  1.00  0.420          C  
ATOM   2584  CG2 VAL A 165      99.761 117.555 132.425  1.00  0.420          C  
ATOM   2585  H   VAL A 165      99.857 114.982 133.412  1.00  0.350          H  
ATOM   2586  HA  VAL A 165     101.499 115.920 131.272  1.00  0.360          H  
ATOM   2587  HB  VAL A 165     101.027 117.001 134.083  1.00  0.500          H  
ATOM   2588 1HG1 VAL A 165     101.816 119.164 133.233  1.00  0.500          H  
ATOM   2589 2HG1 VAL A 165     103.114 117.962 133.191  1.00  0.500          H  
ATOM   2590 3HG1 VAL A 165     102.273 118.411 131.691  1.00  0.500          H  
ATOM   2591 1HG2 VAL A 165      99.434 118.485 132.887  1.00  0.500          H  
ATOM   2592 2HG2 VAL A 165      99.851 117.695 131.349  1.00  0.500          H  
ATOM   2593 3HG2 VAL A 165      99.024 116.775 132.627  1.00  0.500          H  
ATOM   2594  N   GLU A 166     103.891 115.644 131.772  1.00  0.270          N  
ATOM   2595  CA  GLU A 166     105.307 115.379 131.962  1.00  0.250          C  
ATOM   2596  C   GLU A 166     106.004 116.479 132.748  1.00  0.300          C  
ATOM   2597  O   GLU A 166     105.611 117.645 132.704  1.00  0.340          O  
ATOM   2598  CB  GLU A 166     105.995 115.220 130.617  1.00  0.360          C  
ATOM   2599  CG  GLU A 166     105.571 114.008 129.865  1.00  0.360          C  
ATOM   2600  CD  GLU A 166     106.244 113.890 128.566  1.00  0.360          C  
ATOM   2601  OE1 GLU A 166     106.057 114.742 127.733  1.00  0.360          O  
ATOM   2602  OE2 GLU A 166     106.984 112.954 128.404  1.00  0.360          O  
ATOM   2603  H   GLU A 166     103.572 115.962 130.869  1.00  0.320          H  
ATOM   2604  HA  GLU A 166     105.409 114.446 132.521  1.00  0.300          H  
ATOM   2605 1HB  GLU A 166     105.791 116.093 129.998  1.00  0.430          H  
ATOM   2606 2HB  GLU A 166     107.076 115.164 130.763  1.00  0.430          H  
ATOM   2607 1HG  GLU A 166     105.820 113.149 130.468  1.00  0.430          H  
ATOM   2608 2HG  GLU A 166     104.490 114.019 129.725  1.00  0.430          H  
ATOM   2609  N   GLY A 167     107.075 116.094 133.427  1.00  0.310          N  
ATOM   2610  CA  GLY A 167     107.903 116.992 134.208  1.00  0.400          C  
ATOM   2611  C   GLY A 167     109.099 116.214 134.727  1.00  0.460          C  
ATOM   2612  O   GLY A 167     109.494 115.210 134.139  1.00  0.490          O  
ATOM   2613  H   GLY A 167     107.318 115.115 133.413  1.00  0.370          H  
ATOM   2614 1HA  GLY A 167     108.234 117.825 133.588  1.00  0.480          H  
ATOM   2615 2HA  GLY A 167     107.326 117.400 135.036  1.00  0.480          H  
ATOM   2616  N   PHE A 168     109.692 116.679 135.825  1.00  0.610          N  
ATOM   2617  CA  PHE A 168     110.882 116.033 136.393  1.00  0.770          C  
ATOM   2618  C   PHE A 168     110.602 114.591 136.822  1.00  0.600          C  
ATOM   2619  O   PHE A 168     111.501 113.746 136.897  1.00  0.850          O  
ATOM   2620  CB  PHE A 168     111.374 116.791 137.632  1.00  1.010          C  
ATOM   2621  CG  PHE A 168     110.525 116.525 138.864  1.00  1.010          C  
ATOM   2622  CD1 PHE A 168     110.846 115.479 139.735  1.00  1.010          C  
ATOM   2623  CD2 PHE A 168     109.405 117.290 139.145  1.00  1.010          C  
ATOM   2624  CE1 PHE A 168     110.068 115.212 140.836  1.00  1.010          C  
ATOM   2625  CE2 PHE A 168     108.629 117.018 140.249  1.00  1.010          C  
ATOM   2626  CZ  PHE A 168     108.959 115.980 141.092  1.00  1.010          C  
ATOM   2627  H   PHE A 168     109.324 117.509 136.265  1.00  0.730          H  
ATOM   2628  HA  PHE A 168     111.669 116.024 135.636  1.00  0.920          H  
ATOM   2629 1HB  PHE A 168     112.399 116.498 137.855  1.00  1.220          H  
ATOM   2630 2HB  PHE A 168     111.373 117.860 137.437  1.00  1.220          H  
ATOM   2631  HD1 PHE A 168     111.725 114.861 139.529  1.00  1.220          H  
ATOM   2632  HD2 PHE A 168     109.134 118.112 138.488  1.00  1.220          H  
ATOM   2633  HE1 PHE A 168     110.330 114.390 141.502  1.00  1.220          H  
ATOM   2634  HE2 PHE A 168     107.752 117.625 140.457  1.00  1.220          H  
ATOM   2635  HZ  PHE A 168     108.341 115.771 141.963  1.00  1.220          H  
ATOM   2636  N   ASN A 169     109.343 114.303 137.112  1.00  0.360          N  
ATOM   2637  CA  ASN A 169     108.935 113.013 137.613  1.00  0.410          C  
ATOM   2638  C   ASN A 169     108.745 112.015 136.491  1.00  0.330          C  
ATOM   2639  O   ASN A 169     107.618 111.713 136.108  1.00  0.350          O  
ATOM   2640  CB  ASN A 169     107.673 113.156 138.450  1.00  0.550          C  
ATOM   2641  CG  ASN A 169     107.261 111.909 139.305  1.00  0.550          C  
ATOM   2642  OD1 ASN A 169     107.944 110.853 139.448  1.00  0.550          O  
ATOM   2643  ND2 ASN A 169     106.117 112.079 139.916  1.00  0.550          N  
ATOM   2644  H   ASN A 169     108.646 115.017 136.978  1.00  0.430          H  
ATOM   2645  HA  ASN A 169     109.729 112.629 138.257  1.00  0.490          H  
ATOM   2646 1HB  ASN A 169     107.794 114.003 139.121  1.00  0.660          H  
ATOM   2647 2HB  ASN A 169     106.842 113.401 137.788  1.00  0.660          H  
ATOM   2648 1HD2 ASN A 169     105.727 111.377 140.509  1.00  0.660          H  
ATOM   2649 2HD2 ASN A 169     105.604 112.933 139.791  1.00  0.660          H  
ATOM   2650  N   CYS A 170     109.865 111.523 135.974  1.00  0.300          N  
ATOM   2651  CA  CYS A 170     109.896 110.501 134.925  1.00  0.250          C  
ATOM   2652  C   CYS A 170     109.229 110.807 133.590  1.00  0.230          C  
ATOM   2653  O   CYS A 170     108.315 110.086 133.183  1.00  0.190          O  
ATOM   2654  CB  CYS A 170     109.234 109.247 135.432  1.00  0.370          C  
ATOM   2655  SG  CYS A 170     109.936 108.595 136.914  1.00  0.370          S  
ATOM   2656  H   CYS A 170     110.730 111.925 136.348  1.00  0.360          H  
ATOM   2657  HA  CYS A 170     110.944 110.284 134.724  1.00  0.300          H  
ATOM   2658 1HB  CYS A 170     108.216 109.467 135.608  1.00  0.440          H  
ATOM   2659 2HB  CYS A 170     109.268 108.471 134.671  1.00  0.440          H  
ATOM   2660  HG  CYS A 170     108.884 107.805 137.171  1.00  0.440          H  
ATOM   2661  N   TYR A 171     109.683 111.844 132.894  1.00  0.280          N  
ATOM   2662  CA  TYR A 171     109.118 112.186 131.590  1.00  0.280          C  
ATOM   2663  C   TYR A 171     108.997 110.899 130.791  1.00  0.220          C  
ATOM   2664  O   TYR A 171     109.749 109.944 131.018  1.00  0.210          O  
ATOM   2665  CB  TYR A 171     110.019 113.177 130.852  1.00  0.390          C  
ATOM   2666  CG  TYR A 171     111.372 112.585 130.455  1.00  0.390          C  
ATOM   2667  CD1 TYR A 171     111.526 111.925 129.234  1.00  0.390          C  
ATOM   2668  CD2 TYR A 171     112.451 112.689 131.317  1.00  0.390          C  
ATOM   2669  CE1 TYR A 171     112.744 111.381 128.884  1.00  0.390          C  
ATOM   2670  CE2 TYR A 171     113.668 112.144 130.964  1.00  0.390          C  
ATOM   2671  CZ  TYR A 171     113.818 111.496 129.755  1.00  0.390          C  
ATOM   2672  OH  TYR A 171     115.041 110.965 129.415  1.00  0.390          O  
ATOM   2673  H   TYR A 171     110.426 112.408 133.284  1.00  0.340          H  
ATOM   2674  HA  TYR A 171     108.121 112.609 131.719  1.00  0.340          H  
ATOM   2675 1HB  TYR A 171     109.512 113.520 129.946  1.00  0.470          H  
ATOM   2676 2HB  TYR A 171     110.194 114.050 131.484  1.00  0.470          H  
ATOM   2677  HD1 TYR A 171     110.680 111.834 128.550  1.00  0.470          H  
ATOM   2678  HD2 TYR A 171     112.340 113.199 132.272  1.00  0.470          H  
ATOM   2679  HE1 TYR A 171     112.856 110.866 127.928  1.00  0.470          H  
ATOM   2680  HE2 TYR A 171     114.516 112.228 131.643  1.00  0.470          H  
ATOM   2681  HH  TYR A 171     115.002 110.599 128.524  1.00  0.470          H  
ATOM   2682  N   PHE A 172     108.067 110.855 129.849  1.00  0.210          N  
ATOM   2683  CA  PHE A 172     107.828 109.621 129.158  1.00  0.170          C  
ATOM   2684  C   PHE A 172     109.132 109.021 128.655  1.00  0.140          C  
ATOM   2685  O   PHE A 172     109.785 109.604 127.787  1.00  0.170          O  
ATOM   2686  CB  PHE A 172     106.886 109.882 127.990  1.00  0.250          C  
ATOM   2687  CG  PHE A 172     106.588 108.711 127.267  1.00  0.250          C  
ATOM   2688  CD1 PHE A 172     106.052 107.627 127.885  1.00  0.250          C  
ATOM   2689  CD2 PHE A 172     106.822 108.669 125.944  1.00  0.250          C  
ATOM   2690  CE1 PHE A 172     105.826 106.521 127.204  1.00  0.250          C  
ATOM   2691  CE2 PHE A 172     106.552 107.564 125.250  1.00  0.250          C  
ATOM   2692  CZ  PHE A 172     106.085 106.484 125.858  1.00  0.250          C  
ATOM   2693  H   PHE A 172     107.517 111.682 129.597  1.00  0.250          H  
ATOM   2694  HA  PHE A 172     107.330 108.969 129.861  1.00  0.200          H  
ATOM   2695 1HB  PHE A 172     105.975 110.328 128.316  1.00  0.300          H  
ATOM   2696 2HB  PHE A 172     107.356 110.596 127.311  1.00  0.300          H  
ATOM   2697  HD1 PHE A 172     105.816 107.645 128.947  1.00  0.300          H  
ATOM   2698  HD2 PHE A 172     107.233 109.549 125.442  1.00  0.300          H  
ATOM   2699  HE1 PHE A 172     105.405 105.658 127.721  1.00  0.300          H  
ATOM   2700  HE2 PHE A 172     106.724 107.542 124.205  1.00  0.300          H  
ATOM   2701  HZ  PHE A 172     105.887 105.590 125.275  1.00  0.300          H  
ATOM   2702  N   PRO A 173     109.510 107.810 129.094  1.00  0.150          N  
ATOM   2703  CA  PRO A 173     110.759 107.185 128.761  1.00  0.190          C  
ATOM   2704  C   PRO A 173     110.837 106.583 127.374  1.00  0.170          C  
ATOM   2705  O   PRO A 173     110.950 105.370 127.232  1.00  0.220          O  
ATOM   2706  CB  PRO A 173     110.886 106.149 129.881  1.00  0.290          C  
ATOM   2707  CG  PRO A 173     109.486 105.768 130.223  1.00  0.290          C  
ATOM   2708  CD  PRO A 173     108.708 107.050 130.094  1.00  0.290          C  
ATOM   2709  HA  PRO A 173     111.548 107.945 128.873  1.00  0.230          H  
ATOM   2710 1HB  PRO A 173     111.458 105.306 129.542  1.00  0.340          H  
ATOM   2711 2HB  PRO A 173     111.434 106.589 130.729  1.00  0.340          H  
ATOM   2712 1HG  PRO A 173     109.138 104.984 129.538  1.00  0.340          H  
ATOM   2713 2HG  PRO A 173     109.444 105.337 131.241  1.00  0.340          H  
ATOM   2714 1HD  PRO A 173     107.727 106.791 129.746  1.00  0.340          H  
ATOM   2715 2HD  PRO A 173     108.691 107.585 131.065  1.00  0.340          H  
ATOM   2716  N   LEU A 174     110.746 107.445 126.375  1.00  0.130          N  
ATOM   2717  CA  LEU A 174     110.936 107.091 124.984  1.00  0.120          C  
ATOM   2718  C   LEU A 174     111.790 108.202 124.381  1.00  0.130          C  
ATOM   2719  O   LEU A 174     111.463 109.384 124.514  1.00  0.170          O  
ATOM   2720  CB  LEU A 174     109.595 106.963 124.267  1.00  0.170          C  
ATOM   2721  CG  LEU A 174     109.613 106.623 122.766  1.00  0.170          C  
ATOM   2722  CD1 LEU A 174     110.164 105.291 122.574  1.00  0.170          C  
ATOM   2723  CD2 LEU A 174     108.228 106.645 122.204  1.00  0.170          C  
ATOM   2724  H   LEU A 174     110.582 108.423 126.618  1.00  0.160          H  
ATOM   2725  HA  LEU A 174     111.481 106.157 124.938  1.00  0.140          H  
ATOM   2726 1HB  LEU A 174     109.007 106.206 124.782  1.00  0.210          H  
ATOM   2727 2HB  LEU A 174     109.111 107.920 124.360  1.00  0.210          H  
ATOM   2728  HG  LEU A 174     110.230 107.336 122.246  1.00  0.210          H  
ATOM   2729 1HD1 LEU A 174     110.190 105.072 121.540  1.00  0.210          H  
ATOM   2730 2HD1 LEU A 174     111.121 105.278 122.939  1.00  0.210          H  
ATOM   2731 3HD1 LEU A 174     109.558 104.553 123.095  1.00  0.210          H  
ATOM   2732 1HD2 LEU A 174     108.267 106.391 121.159  1.00  0.210          H  
ATOM   2733 2HD2 LEU A 174     107.606 105.915 122.725  1.00  0.210          H  
ATOM   2734 3HD2 LEU A 174     107.808 107.638 122.317  1.00  0.210          H  
ATOM   2735  N   GLN A 175     112.853 107.844 123.683  1.00  0.130          N  
ATOM   2736  CA  GLN A 175     113.738 108.864 123.137  1.00  0.140          C  
ATOM   2737  C   GLN A 175     114.293 108.487 121.792  1.00  0.130          C  
ATOM   2738  O   GLN A 175     114.489 107.310 121.490  1.00  0.140          O  
ATOM   2739  CB  GLN A 175     114.901 109.142 124.086  1.00  0.190          C  
ATOM   2740  CG  GLN A 175     115.782 110.298 123.705  1.00  0.190          C  
ATOM   2741  CD  GLN A 175     116.827 110.566 124.708  1.00  0.190          C  
ATOM   2742  OE1 GLN A 175     116.570 110.633 125.911  1.00  0.190          O  
ATOM   2743  NE2 GLN A 175     118.048 110.725 124.224  1.00  0.190          N  
ATOM   2744  H   GLN A 175     113.069 106.849 123.597  1.00  0.160          H  
ATOM   2745  HA  GLN A 175     113.168 109.783 123.011  1.00  0.170          H  
ATOM   2746 1HB  GLN A 175     114.539 109.274 125.103  1.00  0.230          H  
ATOM   2747 2HB  GLN A 175     115.559 108.293 124.060  1.00  0.230          H  
ATOM   2748 1HG  GLN A 175     116.303 110.069 122.789  1.00  0.230          H  
ATOM   2749 2HG  GLN A 175     115.177 111.195 123.584  1.00  0.230          H  
ATOM   2750 1HE2 GLN A 175     118.814 110.910 124.840  1.00  0.230          H  
ATOM   2751 2HE2 GLN A 175     118.211 110.663 123.231  1.00  0.230          H  
ATOM   2752  N   SER A 176     114.488 109.492 120.953  1.00  0.150          N  
ATOM   2753  CA  SER A 176     115.069 109.275 119.652  1.00  0.160          C  
ATOM   2754  C   SER A 176     116.564 109.036 119.669  1.00  0.160          C  
ATOM   2755  O   SER A 176     117.277 109.377 120.621  1.00  0.180          O  
ATOM   2756  CB  SER A 176     114.753 110.449 118.746  1.00  0.220          C  
ATOM   2757  OG  SER A 176     115.366 111.631 119.199  1.00  0.220          O  
ATOM   2758  H   SER A 176     114.276 110.443 121.228  1.00  0.180          H  
ATOM   2759  HA  SER A 176     114.617 108.399 119.230  1.00  0.190          H  
ATOM   2760 1HB  SER A 176     115.108 110.219 117.739  1.00  0.260          H  
ATOM   2761 2HB  SER A 176     113.676 110.591 118.680  1.00  0.260          H  
ATOM   2762  HG  SER A 176     115.199 112.294 118.521  1.00  0.260          H  
ATOM   2763  N   TYR A 177     117.030 108.480 118.566  1.00  0.160          N  
ATOM   2764  CA  TYR A 177     118.444 108.280 118.308  1.00  0.180          C  
ATOM   2765  C   TYR A 177     118.948 109.446 117.478  1.00  0.190          C  
ATOM   2766  O   TYR A 177     118.224 109.937 116.625  1.00  0.210          O  
ATOM   2767  CB  TYR A 177     118.687 107.029 117.496  1.00  0.240          C  
ATOM   2768  CG  TYR A 177     118.468 105.694 118.135  1.00  0.240          C  
ATOM   2769  CD1 TYR A 177     117.295 104.969 117.915  1.00  0.240          C  
ATOM   2770  CD2 TYR A 177     119.473 105.164 118.893  1.00  0.240          C  
ATOM   2771  CE1 TYR A 177     117.171 103.695 118.459  1.00  0.240          C  
ATOM   2772  CE2 TYR A 177     119.345 103.921 119.428  1.00  0.240          C  
ATOM   2773  CZ  TYR A 177     118.225 103.182 119.218  1.00  0.240          C  
ATOM   2774  OH  TYR A 177     118.170 101.923 119.738  1.00  0.240          O  
ATOM   2775  H   TYR A 177     116.331 108.199 117.873  1.00  0.190          H  
ATOM   2776  HA  TYR A 177     118.988 108.249 119.251  1.00  0.220          H  
ATOM   2777 1HB  TYR A 177     118.028 107.084 116.636  1.00  0.290          H  
ATOM   2778 2HB  TYR A 177     119.706 107.053 117.112  1.00  0.290          H  
ATOM   2779  HD1 TYR A 177     116.498 105.385 117.305  1.00  0.290          H  
ATOM   2780  HD2 TYR A 177     120.385 105.730 119.055  1.00  0.290          H  
ATOM   2781  HE1 TYR A 177     116.273 103.099 118.282  1.00  0.290          H  
ATOM   2782  HE2 TYR A 177     120.155 103.500 120.021  1.00  0.290          H  
ATOM   2783  HH  TYR A 177     119.078 101.656 120.044  1.00  0.290          H  
ATOM   2784  N   GLY A 178     120.185 109.885 117.686  1.00  0.220          N  
ATOM   2785  CA  GLY A 178     120.730 110.941 116.832  1.00  0.230          C  
ATOM   2786  C   GLY A 178     120.921 110.511 115.365  1.00  0.180          C  
ATOM   2787  O   GLY A 178     120.387 111.128 114.441  1.00  0.260          O  
ATOM   2788  H   GLY A 178     120.743 109.484 118.425  1.00  0.260          H  
ATOM   2789 1HA  GLY A 178     120.063 111.802 116.870  1.00  0.280          H  
ATOM   2790 2HA  GLY A 178     121.686 111.270 117.239  1.00  0.280          H  
ATOM   2791  N   PHE A 179     121.712 109.451 115.161  1.00  0.160          N  
ATOM   2792  CA  PHE A 179     122.050 108.917 113.833  1.00  0.220          C  
ATOM   2793  C   PHE A 179     122.602 109.951 112.830  1.00  0.180          C  
ATOM   2794  O   PHE A 179     122.072 110.106 111.720  1.00  0.230          O  
ATOM   2795  CB  PHE A 179     120.906 108.117 113.184  1.00  0.280          C  
ATOM   2796  CG  PHE A 179     120.430 106.821 113.914  1.00  0.280          C  
ATOM   2797  CD1 PHE A 179     119.075 106.495 113.962  1.00  0.280          C  
ATOM   2798  CD2 PHE A 179     121.331 105.923 114.532  1.00  0.280          C  
ATOM   2799  CE1 PHE A 179     118.651 105.316 114.575  1.00  0.280          C  
ATOM   2800  CE2 PHE A 179     120.876 104.767 115.142  1.00  0.280          C  
ATOM   2801  CZ  PHE A 179     119.554 104.465 115.158  1.00  0.280          C  
ATOM   2802  H   PHE A 179     122.108 108.986 115.965  1.00  0.190          H  
ATOM   2803  HA  PHE A 179     122.861 108.204 113.982  1.00  0.260          H  
ATOM   2804 1HB  PHE A 179     120.042 108.771 113.075  1.00  0.340          H  
ATOM   2805 2HB  PHE A 179     121.211 107.828 112.181  1.00  0.340          H  
ATOM   2806  HD1 PHE A 179     118.345 107.167 113.497  1.00  0.340          H  
ATOM   2807  HD2 PHE A 179     122.404 106.119 114.525  1.00  0.340          H  
ATOM   2808  HE1 PHE A 179     117.603 105.061 114.598  1.00  0.340          H  
ATOM   2809  HE2 PHE A 179     121.572 104.088 115.590  1.00  0.340          H  
ATOM   2810  HZ  PHE A 179     119.211 103.546 115.637  1.00  0.340          H  
ATOM   2811  N   GLN A 180     123.638 110.679 113.255  1.00  0.190          N  
ATOM   2812  CA  GLN A 180     124.338 111.643 112.408  1.00  0.230          C  
ATOM   2813  C   GLN A 180     125.319 110.858 111.500  1.00  0.240          C  
ATOM   2814  O   GLN A 180     126.123 110.086 112.034  1.00  0.270          O  
ATOM   2815  CB  GLN A 180     125.081 112.674 113.280  1.00  0.310          C  
ATOM   2816  CG  GLN A 180     125.995 113.719 112.548  1.00  0.310          C  
ATOM   2817  CD  GLN A 180     125.262 114.748 111.652  1.00  0.310          C  
ATOM   2818  OE1 GLN A 180     124.083 115.066 111.851  1.00  0.310          O  
ATOM   2819  NE2 GLN A 180     125.989 115.290 110.679  1.00  0.310          N  
ATOM   2820  H   GLN A 180     123.967 110.513 114.196  1.00  0.230          H  
ATOM   2821  HA  GLN A 180     123.593 112.188 111.841  1.00  0.280          H  
ATOM   2822 1HB  GLN A 180     124.343 113.239 113.853  1.00  0.370          H  
ATOM   2823 2HB  GLN A 180     125.706 112.145 113.998  1.00  0.370          H  
ATOM   2824 1HG  GLN A 180     126.534 114.277 113.310  1.00  0.370          H  
ATOM   2825 2HG  GLN A 180     126.708 113.187 111.931  1.00  0.370          H  
ATOM   2826 1HE2 GLN A 180     125.602 115.984 110.074  1.00  0.370          H  
ATOM   2827 2HE2 GLN A 180     126.950 115.026 110.558  1.00  0.370          H  
ATOM   2828  N   PRO A 181     125.321 111.069 110.162  1.00  0.250          N  
ATOM   2829  CA  PRO A 181     126.144 110.410 109.157  1.00  0.300          C  
ATOM   2830  C   PRO A 181     127.643 110.436 109.371  1.00  0.330          C  
ATOM   2831  O   PRO A 181     128.332 109.583 108.805  1.00  0.400          O  
ATOM   2832  CB  PRO A 181     125.803 111.188 107.883  1.00  0.450          C  
ATOM   2833  CG  PRO A 181     124.425 111.665 108.093  1.00  0.450          C  
ATOM   2834  CD  PRO A 181     124.313 111.938 109.567  1.00  0.450          C  
ATOM   2835  HA  PRO A 181     125.802 109.372 109.063  1.00  0.360          H  
ATOM   2836 1HB  PRO A 181     126.526 112.003 107.734  1.00  0.540          H  
ATOM   2837 2HB  PRO A 181     125.889 110.521 107.010  1.00  0.540          H  
ATOM   2838 1HG  PRO A 181     124.248 112.557 107.491  1.00  0.540          H  
ATOM   2839 2HG  PRO A 181     123.707 110.913 107.740  1.00  0.540          H  
ATOM   2840 1HD  PRO A 181     124.471 112.982 109.782  1.00  0.540          H  
ATOM   2841 2HD  PRO A 181     123.325 111.583 109.857  1.00  0.540          H  
ATOM   2842  N   THR A 182     128.174 111.373 110.164  1.00  0.330          N  
ATOM   2843  CA  THR A 182     129.608 111.352 110.319  1.00  0.380          C  
ATOM   2844  C   THR A 182     130.008 111.081 111.754  1.00  0.290          C  
ATOM   2845  O   THR A 182     131.035 111.571 112.230  1.00  0.310          O  
ATOM   2846  CB  THR A 182     130.215 112.694 109.890  1.00  0.510          C  
ATOM   2847  OG1 THR A 182     129.640 113.745 110.682  1.00  0.510          O  
ATOM   2848  CG2 THR A 182     129.897 112.946 108.424  1.00  0.510          C  
ATOM   2849  H   THR A 182     127.642 112.090 110.628  1.00  0.400          H  
ATOM   2850  HA  THR A 182     130.030 110.559 109.705  1.00  0.460          H  
ATOM   2851  HB  THR A 182     131.296 112.677 110.033  1.00  0.610          H  
ATOM   2852  HG1 THR A 182     130.027 113.695 111.573  1.00  0.610          H  
ATOM   2853 1HG2 THR A 182     130.323 113.899 108.121  1.00  0.610          H  
ATOM   2854 2HG2 THR A 182     130.324 112.146 107.820  1.00  0.610          H  
ATOM   2855 3HG2 THR A 182     128.822 112.971 108.278  1.00  0.610          H  
ATOM   2856  N   ASN A 183     129.260 110.192 112.409  1.00  0.240          N  
ATOM   2857  CA  ASN A 183     129.675 109.719 113.714  1.00  0.230          C  
ATOM   2858  C   ASN A 183     130.499 108.449 113.464  1.00  0.210          C  
ATOM   2859  O   ASN A 183     130.601 107.981 112.317  1.00  0.240          O  
ATOM   2860  CB  ASN A 183     128.469 109.473 114.617  1.00  0.330          C  
ATOM   2861  CG  ASN A 183     128.795 109.565 116.115  1.00  0.330          C  
ATOM   2862  OD1 ASN A 183     129.914 109.238 116.542  1.00  0.330          O  
ATOM   2863  ND2 ASN A 183     127.840 109.997 116.901  1.00  0.330          N  
ATOM   2864  H   ASN A 183     128.372 109.877 112.004  1.00  0.290          H  
ATOM   2865  HA  ASN A 183     130.326 110.456 114.183  1.00  0.280          H  
ATOM   2866 1HB  ASN A 183     127.688 110.198 114.380  1.00  0.390          H  
ATOM   2867 2HB  ASN A 183     128.062 108.483 114.401  1.00  0.390          H  
ATOM   2868 1HD2 ASN A 183     127.999 110.074 117.888  1.00  0.390          H  
ATOM   2869 2HD2 ASN A 183     126.951 110.247 116.520  1.00  0.390          H  
ATOM   2870  N   GLY A 184     131.013 107.842 114.530  1.00  0.230          N  
ATOM   2871  CA  GLY A 184     131.812 106.630 114.390  1.00  0.250          C  
ATOM   2872  C   GLY A 184     130.921 105.473 113.990  1.00  0.210          C  
ATOM   2873  O   GLY A 184     129.709 105.532 114.171  1.00  0.200          O  
ATOM   2874  H   GLY A 184     130.885 108.283 115.434  1.00  0.280          H  
ATOM   2875 1HA  GLY A 184     132.584 106.785 113.636  1.00  0.300          H  
ATOM   2876 2HA  GLY A 184     132.311 106.409 115.334  1.00  0.300          H  
ATOM   2877  N   VAL A 185     131.511 104.364 113.557  1.00  0.210          N  
ATOM   2878  CA  VAL A 185     130.706 103.232 113.086  1.00  0.200          C  
ATOM   2879  C   VAL A 185     129.765 102.686 114.147  1.00  0.180          C  
ATOM   2880  O   VAL A 185     128.631 102.314 113.853  1.00  0.180          O  
ATOM   2881  CB  VAL A 185     131.594 102.125 112.505  1.00  0.280          C  
ATOM   2882  CG1 VAL A 185     130.762 100.877 112.212  1.00  0.280          C  
ATOM   2883  CG2 VAL A 185     132.211 102.644 111.210  1.00  0.280          C  
ATOM   2884  H   VAL A 185     132.519 104.339 113.487  1.00  0.250          H  
ATOM   2885  HA  VAL A 185     130.094 103.588 112.263  1.00  0.240          H  
ATOM   2886  HB  VAL A 185     132.373 101.859 113.217  1.00  0.340          H  
ATOM   2887 1HG1 VAL A 185     131.403 100.109 111.781  1.00  0.340          H  
ATOM   2888 2HG1 VAL A 185     130.311 100.485 113.121  1.00  0.340          H  
ATOM   2889 3HG1 VAL A 185     129.981 101.143 111.498  1.00  0.340          H  
ATOM   2890 1HG2 VAL A 185     132.848 101.875 110.772  1.00  0.340          H  
ATOM   2891 2HG2 VAL A 185     131.412 102.899 110.507  1.00  0.340          H  
ATOM   2892 3HG2 VAL A 185     132.805 103.530 111.412  1.00  0.340          H  
ATOM   2893  N   GLY A 186     130.231 102.601 115.382  1.00  0.180          N  
ATOM   2894  CA  GLY A 186     129.427 102.086 116.491  1.00  0.170          C  
ATOM   2895  C   GLY A 186     128.170 102.927 116.773  1.00  0.160          C  
ATOM   2896  O   GLY A 186     127.250 102.482 117.472  1.00  0.170          O  
ATOM   2897  H   GLY A 186     131.171 102.916 115.563  1.00  0.220          H  
ATOM   2898 1HA  GLY A 186     129.144 101.054 116.290  1.00  0.200          H  
ATOM   2899 2HA  GLY A 186     130.046 102.064 117.390  1.00  0.200          H  
ATOM   2900  N   TYR A 187     128.118 104.153 116.236  1.00  0.160          N  
ATOM   2901  CA  TYR A 187     126.986 105.033 116.447  1.00  0.160          C  
ATOM   2902  C   TYR A 187     126.113 105.164 115.209  1.00  0.150          C  
ATOM   2903  O   TYR A 187     125.122 105.907 115.211  1.00  0.220          O  
ATOM   2904  CB  TYR A 187     127.510 106.387 116.864  1.00  0.220          C  
ATOM   2905  CG  TYR A 187     128.260 106.299 118.127  1.00  0.220          C  
ATOM   2906  CD1 TYR A 187     129.637 106.201 118.087  1.00  0.220          C  
ATOM   2907  CD2 TYR A 187     127.588 106.295 119.330  1.00  0.220          C  
ATOM   2908  CE1 TYR A 187     130.347 106.096 119.255  1.00  0.220          C  
ATOM   2909  CE2 TYR A 187     128.294 106.191 120.502  1.00  0.220          C  
ATOM   2910  CZ  TYR A 187     129.668 106.089 120.469  1.00  0.220          C  
ATOM   2911  OH  TYR A 187     130.368 105.978 121.645  1.00  0.220          O  
ATOM   2912  H   TYR A 187     128.869 104.491 115.633  1.00  0.190          H  
ATOM   2913  HA  TYR A 187     126.371 104.623 117.246  1.00  0.190          H  
ATOM   2914 1HB  TYR A 187     128.181 106.754 116.091  1.00  0.270          H  
ATOM   2915 2HB  TYR A 187     126.696 107.095 116.980  1.00  0.270          H  
ATOM   2916  HD1 TYR A 187     130.156 106.204 117.129  1.00  0.270          H  
ATOM   2917  HD2 TYR A 187     126.502 106.368 119.351  1.00  0.270          H  
ATOM   2918  HE1 TYR A 187     131.431 106.014 119.229  1.00  0.270          H  
ATOM   2919  HE2 TYR A 187     127.771 106.183 121.457  1.00  0.270          H  
ATOM   2920  HH  TYR A 187     131.300 105.858 121.451  1.00  0.270          H  
ATOM   2921  N   GLN A 188     126.463 104.441 114.149  1.00  0.160          N  
ATOM   2922  CA  GLN A 188     125.702 104.494 112.924  1.00  0.150          C  
ATOM   2923  C   GLN A 188     124.541 103.542 113.127  1.00  0.140          C  
ATOM   2924  O   GLN A 188     124.627 102.643 113.975  1.00  0.150          O  
ATOM   2925  CB  GLN A 188     126.595 104.146 111.712  1.00  0.210          C  
ATOM   2926  CG  GLN A 188     127.659 105.229 111.444  1.00  0.210          C  
ATOM   2927  CD  GLN A 188     128.632 104.938 110.293  1.00  0.210          C  
ATOM   2928  OE1 GLN A 188     128.479 103.983 109.500  1.00  0.210          O  
ATOM   2929  NE2 GLN A 188     129.679 105.776 110.202  1.00  0.210          N  
ATOM   2930  H   GLN A 188     127.272 103.815 114.196  1.00  0.190          H  
ATOM   2931  HA  GLN A 188     125.332 105.508 112.796  1.00  0.180          H  
ATOM   2932 1HB  GLN A 188     127.120 103.209 111.907  1.00  0.260          H  
ATOM   2933 2HB  GLN A 188     126.005 104.001 110.812  1.00  0.260          H  
ATOM   2934 1HG  GLN A 188     127.143 106.160 111.210  1.00  0.260          H  
ATOM   2935 2HG  GLN A 188     128.232 105.365 112.336  1.00  0.260          H  
ATOM   2936 1HE2 GLN A 188     130.355 105.652 109.478  1.00  0.260          H  
ATOM   2937 2HE2 GLN A 188     129.812 106.557 110.877  1.00  0.260          H  
ATOM   2938  N   PRO A 189     123.403 103.757 112.464  1.00  0.140          N  
ATOM   2939  CA  PRO A 189     122.276 102.869 112.508  1.00  0.150          C  
ATOM   2940  C   PRO A 189     122.552 101.592 111.777  1.00  0.140          C  
ATOM   2941  O   PRO A 189     123.194 101.607 110.717  1.00  0.170          O  
ATOM   2942  CB  PRO A 189     121.187 103.657 111.769  1.00  0.220          C  
ATOM   2943  CG  PRO A 189     121.936 104.583 110.854  1.00  0.220          C  
ATOM   2944  CD  PRO A 189     123.220 104.933 111.597  1.00  0.220          C  
ATOM   2945  HA  PRO A 189     121.997 102.664 113.550  1.00  0.180          H  
ATOM   2946 1HB  PRO A 189     120.559 102.952 111.203  1.00  0.270          H  
ATOM   2947 2HB  PRO A 189     120.526 104.162 112.450  1.00  0.270          H  
ATOM   2948 1HG  PRO A 189     122.131 104.081 109.889  1.00  0.270          H  
ATOM   2949 2HG  PRO A 189     121.321 105.467 110.629  1.00  0.270          H  
ATOM   2950 1HD  PRO A 189     124.015 105.021 110.857  1.00  0.270          H  
ATOM   2951 2HD  PRO A 189     123.093 105.854 112.181  1.00  0.270          H  
ATOM   2952  N   TYR A 190     121.973 100.533 112.295  1.00  0.130          N  
ATOM   2953  CA  TYR A 190     121.954  99.249 111.652  1.00  0.140          C  
ATOM   2954  C   TYR A 190     120.533  98.790 111.549  1.00  0.130          C  
ATOM   2955  O   TYR A 190     119.730  98.882 112.494  1.00  0.140          O  
ATOM   2956  CB  TYR A 190     122.849  98.245 112.376  1.00  0.190          C  
ATOM   2957  CG  TYR A 190     124.325  98.472 112.108  1.00  0.190          C  
ATOM   2958  CD1 TYR A 190     125.010  99.545 112.633  1.00  0.190          C  
ATOM   2959  CD2 TYR A 190     124.994  97.557 111.327  1.00  0.190          C  
ATOM   2960  CE1 TYR A 190     126.343  99.721 112.370  1.00  0.190          C  
ATOM   2961  CE2 TYR A 190     126.329  97.722 111.065  1.00  0.190          C  
ATOM   2962  CZ  TYR A 190     127.001  98.803 111.584  1.00  0.190          C  
ATOM   2963  OH  TYR A 190     128.332  98.967 111.325  1.00  0.190          O  
ATOM   2964  H   TYR A 190     121.521 100.624 113.207  1.00  0.160          H  
ATOM   2965  HA  TYR A 190     122.331  99.362 110.637  1.00  0.170          H  
ATOM   2966 1HB  TYR A 190     122.678  98.317 113.455  1.00  0.230          H  
ATOM   2967 2HB  TYR A 190     122.589  97.234 112.062  1.00  0.230          H  
ATOM   2968  HD1 TYR A 190     124.495 100.263 113.257  1.00  0.230          H  
ATOM   2969  HD2 TYR A 190     124.459  96.702 110.917  1.00  0.230          H  
ATOM   2970  HE1 TYR A 190     126.875 100.582 112.786  1.00  0.230          H  
ATOM   2971  HE2 TYR A 190     126.855  97.000 110.447  1.00  0.230          H  
ATOM   2972  HH  TYR A 190     128.650  99.747 111.791  1.00  0.230          H  
ATOM   2973  N   ARG A 191     120.231  98.279 110.385  1.00  0.140          N  
ATOM   2974  CA  ARG A 191     118.909  97.824 110.090  1.00  0.150          C  
ATOM   2975  C   ARG A 191     118.902  96.359 110.428  1.00  0.170          C  
ATOM   2976  O   ARG A 191     119.801  95.617 110.021  1.00  0.200          O  
ATOM   2977  CB  ARG A 191     118.595  98.171 108.652  1.00  0.210          C  
ATOM   2978  CG  ARG A 191     117.246  97.866 108.173  1.00  0.210          C  
ATOM   2979  CD  ARG A 191     117.028  98.458 106.825  1.00  0.210          C  
ATOM   2980  NE  ARG A 191     116.793  99.934 106.784  1.00  0.210          N  
ATOM   2981  CZ  ARG A 191     116.364 100.565 105.663  1.00  0.210          C  
ATOM   2982  NH1 ARG A 191     116.156  99.862 104.560  1.00  0.210          N  
ATOM   2983  NH2 ARG A 191     116.134 101.864 105.652  1.00  0.210          N  
ATOM   2984  H   ARG A 191     120.971  98.201 109.680  1.00  0.170          H  
ATOM   2985  HA  ARG A 191     118.194  98.333 110.735  1.00  0.180          H  
ATOM   2986 1HB  ARG A 191     118.738  99.240 108.519  1.00  0.250          H  
ATOM   2987 2HB  ARG A 191     119.309  97.666 107.999  1.00  0.250          H  
ATOM   2988 1HG  ARG A 191     117.100  96.789 108.119  1.00  0.250          H  
ATOM   2989 2HG  ARG A 191     116.509  98.297 108.854  1.00  0.250          H  
ATOM   2990 1HD  ARG A 191     117.926  98.280 106.253  1.00  0.250          H  
ATOM   2991 2HD  ARG A 191     116.217  97.959 106.352  1.00  0.250          H  
ATOM   2992  HE  ARG A 191     116.981 100.530 107.619  1.00  0.250          H  
ATOM   2993 1HH1 ARG A 191     116.326  98.864 104.563  1.00  0.250          H  
ATOM   2994 2HH1 ARG A 191     115.825 100.318 103.714  1.00  0.250          H  
ATOM   2995 1HH2 ARG A 191     116.268 102.442 106.505  1.00  0.250          H  
ATOM   2996 2HH2 ARG A 191     115.791 102.296 104.814  1.00  0.250          H  
ATOM   2997  N   VAL A 192     117.967  95.960 111.283  1.00  0.160          N  
ATOM   2998  CA  VAL A 192     117.949  94.600 111.773  1.00  0.170          C  
ATOM   2999  C   VAL A 192     116.643  93.868 111.486  1.00  0.170          C  
ATOM   3000  O   VAL A 192     115.539  94.369 111.739  1.00  0.180          O  
ATOM   3001  CB  VAL A 192     118.223  94.606 113.302  1.00  0.230          C  
ATOM   3002  CG1 VAL A 192     118.216  93.167 113.867  1.00  0.230          C  
ATOM   3003  CG2 VAL A 192     119.560  95.304 113.589  1.00  0.230          C  
ATOM   3004  H   VAL A 192     117.253  96.615 111.623  1.00  0.190          H  
ATOM   3005  HA  VAL A 192     118.753  94.055 111.287  1.00  0.200          H  
ATOM   3006  HB  VAL A 192     117.424  95.154 113.797  1.00  0.280          H  
ATOM   3007 1HG1 VAL A 192     118.394  93.197 114.938  1.00  0.280          H  
ATOM   3008 2HG1 VAL A 192     117.256  92.701 113.683  1.00  0.280          H  
ATOM   3009 3HG1 VAL A 192     119.002  92.582 113.384  1.00  0.280          H  
ATOM   3010 1HG2 VAL A 192     119.732  95.318 114.655  1.00  0.280          H  
ATOM   3011 2HG2 VAL A 192     120.354  94.771 113.103  1.00  0.280          H  
ATOM   3012 3HG2 VAL A 192     119.535  96.326 113.221  1.00  0.280          H  
ATOM   3013  N   VAL A 193     116.791  92.668 110.935  1.00  0.150          N  
ATOM   3014  CA  VAL A 193     115.669  91.782 110.656  1.00  0.160          C  
ATOM   3015  C   VAL A 193     115.851  90.485 111.443  1.00  0.150          C  
ATOM   3016  O   VAL A 193     116.902  89.841 111.395  1.00  0.160          O  
ATOM   3017  CB  VAL A 193     115.510  91.506 109.134  1.00  0.220          C  
ATOM   3018  CG1 VAL A 193     114.349  90.503 108.870  1.00  0.220          C  
ATOM   3019  CG2 VAL A 193     115.209  92.829 108.412  1.00  0.220          C  
ATOM   3020  H   VAL A 193     117.755  92.371 110.744  1.00  0.180          H  
ATOM   3021  HA  VAL A 193     114.755  92.261 111.000  1.00  0.190          H  
ATOM   3022  HB  VAL A 193     116.425  91.072 108.748  1.00  0.260          H  
ATOM   3023 1HG1 VAL A 193     114.254  90.328 107.800  1.00  0.260          H  
ATOM   3024 2HG1 VAL A 193     114.553  89.555 109.368  1.00  0.260          H  
ATOM   3025 3HG1 VAL A 193     113.413  90.919 109.255  1.00  0.260          H  
ATOM   3026 1HG2 VAL A 193     115.102  92.648 107.342  1.00  0.260          H  
ATOM   3027 2HG2 VAL A 193     114.288  93.249 108.802  1.00  0.260          H  
ATOM   3028 3HG2 VAL A 193     116.021  93.527 108.586  1.00  0.260          H  
ATOM   3029  N   VAL A 194     114.833  90.118 112.204  1.00  0.160          N  
ATOM   3030  CA  VAL A 194     114.897  88.907 113.005  1.00  0.170          C  
ATOM   3031  C   VAL A 194     113.862  87.906 112.506  1.00  0.170          C  
ATOM   3032  O   VAL A 194     112.675  88.210 112.375  1.00  0.170          O  
ATOM   3033  CB  VAL A 194     114.706  89.220 114.511  1.00  0.230          C  
ATOM   3034  CG1 VAL A 194     114.752  87.926 115.346  1.00  0.230          C  
ATOM   3035  CG2 VAL A 194     115.799  90.196 114.966  1.00  0.230          C  
ATOM   3036  H   VAL A 194     113.990  90.698 112.194  1.00  0.190          H  
ATOM   3037  HA  VAL A 194     115.882  88.464 112.884  1.00  0.200          H  
ATOM   3038  HB  VAL A 194     113.737  89.667 114.664  1.00  0.280          H  
ATOM   3039 1HG1 VAL A 194     114.604  88.170 116.393  1.00  0.280          H  
ATOM   3040 2HG1 VAL A 194     113.962  87.245 115.027  1.00  0.280          H  
ATOM   3041 3HG1 VAL A 194     115.721  87.442 115.215  1.00  0.280          H  
ATOM   3042 1HG2 VAL A 194     115.668  90.429 116.017  1.00  0.280          H  
ATOM   3043 2HG2 VAL A 194     116.770  89.747 114.811  1.00  0.280          H  
ATOM   3044 3HG2 VAL A 194     115.726  91.106 114.385  1.00  0.280          H  
ATOM   3045  N   LEU A 195     114.333  86.716 112.173  1.00  0.180          N  
ATOM   3046  CA  LEU A 195     113.462  85.676 111.642  1.00  0.190          C  
ATOM   3047  C   LEU A 195     113.247  84.560 112.656  1.00  0.240          C  
ATOM   3048  O   LEU A 195     114.184  83.848 113.024  1.00  0.410          O  
ATOM   3049  CB  LEU A 195     114.055  85.093 110.351  1.00  0.260          C  
ATOM   3050  CG  LEU A 195     114.384  86.087 109.186  1.00  0.260          C  
ATOM   3051  CD1 LEU A 195     114.974  85.291 108.004  1.00  0.260          C  
ATOM   3052  CD2 LEU A 195     113.142  86.852 108.768  1.00  0.260          C  
ATOM   3053  H   LEU A 195     115.326  86.551 112.332  1.00  0.220          H  
ATOM   3054  HA  LEU A 195     112.492  86.107 111.425  1.00  0.230          H  
ATOM   3055 1HB  LEU A 195     114.978  84.606 110.614  1.00  0.310          H  
ATOM   3056 2HB  LEU A 195     113.360  84.344 109.969  1.00  0.310          H  
ATOM   3057  HG  LEU A 195     115.142  86.798 109.521  1.00  0.310          H  
ATOM   3058 1HD1 LEU A 195     115.227  85.976 107.193  1.00  0.310          H  
ATOM   3059 2HD1 LEU A 195     115.874  84.766 108.331  1.00  0.310          H  
ATOM   3060 3HD1 LEU A 195     114.240  84.566 107.647  1.00  0.310          H  
ATOM   3061 1HD2 LEU A 195     113.400  87.534 107.959  1.00  0.310          H  
ATOM   3062 2HD2 LEU A 195     112.380  86.150 108.430  1.00  0.310          H  
ATOM   3063 3HD2 LEU A 195     112.762  87.426 109.604  1.00  0.310          H  
ATOM   3064  N   SER A 196     112.015  84.403 113.111  1.00  0.150          N  
ATOM   3065  CA  SER A 196     111.673  83.388 114.112  1.00  0.180          C  
ATOM   3066  C   SER A 196     111.142  82.141 113.420  1.00  0.200          C  
ATOM   3067  O   SER A 196     110.164  82.226 112.678  1.00  0.250          O  
ATOM   3068  CB  SER A 196     110.657  83.941 115.091  1.00  0.240          C  
ATOM   3069  OG  SER A 196     110.203  82.951 115.971  1.00  0.240          O  
ATOM   3070  H   SER A 196     111.293  85.027 112.737  1.00  0.180          H  
ATOM   3071  HA  SER A 196     112.573  83.116 114.664  1.00  0.220          H  
ATOM   3072 1HB  SER A 196     111.105  84.760 115.655  1.00  0.290          H  
ATOM   3073 2HB  SER A 196     109.821  84.349 114.541  1.00  0.290          H  
ATOM   3074  HG  SER A 196     109.627  83.395 116.600  1.00  0.290          H  
ATOM   3075  N   PHE A 197     111.802  80.988 113.605  1.00  0.220          N  
ATOM   3076  CA  PHE A 197     111.389  79.770 112.898  1.00  0.240          C  
ATOM   3077  C   PHE A 197     110.769  78.684 113.790  1.00  0.280          C  
ATOM   3078  O   PHE A 197     111.434  78.118 114.661  1.00  0.430          O  
ATOM   3079  CB  PHE A 197     112.590  79.170 112.160  1.00  0.330          C  
ATOM   3080  CG  PHE A 197     113.115  79.936 110.940  1.00  0.330          C  
ATOM   3081  CD1 PHE A 197     113.997  80.997 111.048  1.00  0.330          C  
ATOM   3082  CD2 PHE A 197     112.745  79.538 109.672  1.00  0.330          C  
ATOM   3083  CE1 PHE A 197     114.478  81.636 109.929  1.00  0.330          C  
ATOM   3084  CE2 PHE A 197     113.219  80.179 108.551  1.00  0.330          C  
ATOM   3085  CZ  PHE A 197     114.088  81.234 108.681  1.00  0.330          C  
ATOM   3086  H   PHE A 197     112.592  80.926 114.259  1.00  0.260          H  
ATOM   3087  HA  PHE A 197     110.638  80.049 112.160  1.00  0.290          H  
ATOM   3088 1HB  PHE A 197     113.414  79.049 112.864  1.00  0.390          H  
ATOM   3089 2HB  PHE A 197     112.316  78.205 111.836  1.00  0.390          H  
ATOM   3090  HD1 PHE A 197     114.307  81.327 112.016  1.00  0.390          H  
ATOM   3091  HD2 PHE A 197     112.064  78.698 109.564  1.00  0.390          H  
ATOM   3092  HE1 PHE A 197     115.174  82.458 110.035  1.00  0.390          H  
ATOM   3093  HE2 PHE A 197     112.911  79.846 107.566  1.00  0.390          H  
ATOM   3094  HZ  PHE A 197     114.471  81.743 107.798  1.00  0.390          H  
ATOM   3095  N   GLU A 198     109.496  78.354 113.541  1.00  0.270          N  
ATOM   3096  CA  GLU A 198     108.789  77.351 114.327  1.00  0.350          C  
ATOM   3097  C   GLU A 198     108.579  76.026 113.590  1.00  0.340          C  
ATOM   3098  O   GLU A 198     108.231  75.988 112.388  1.00  0.390          O  
ATOM   3099  CB  GLU A 198     107.401  77.875 114.720  1.00  0.460          C  
ATOM   3100  CG  GLU A 198     107.376  79.114 115.617  1.00  0.460          C  
ATOM   3101  CD  GLU A 198     105.956  79.593 115.925  1.00  0.460          C  
ATOM   3102  OE1 GLU A 198     105.036  79.097 115.317  1.00  0.460          O  
ATOM   3103  OE2 GLU A 198     105.795  80.463 116.745  1.00  0.460          O  
ATOM   3104  H   GLU A 198     108.965  78.848 112.820  1.00  0.320          H  
ATOM   3105  HA  GLU A 198     109.366  77.152 115.230  1.00  0.420          H  
ATOM   3106 1HB  GLU A 198     106.856  78.109 113.822  1.00  0.550          H  
ATOM   3107 2HB  GLU A 198     106.853  77.086 115.231  1.00  0.550          H  
ATOM   3108 1HG  GLU A 198     107.887  78.887 116.550  1.00  0.550          H  
ATOM   3109 2HG  GLU A 198     107.925  79.916 115.117  1.00  0.550          H  
ATOM   3110  N   LEU A 199     108.696  74.953 114.372  1.00  0.350          N  
ATOM   3111  CA  LEU A 199     108.370  73.596 113.964  1.00  0.460          C  
ATOM   3112  C   LEU A 199     107.190  73.110 114.793  1.00  0.470          C  
ATOM   3113  O   LEU A 199     107.337  72.758 115.965  1.00  0.550          O  
ATOM   3114  CB  LEU A 199     109.579  72.670 114.171  1.00  0.600          C  
ATOM   3115  CG  LEU A 199     110.875  73.033 113.400  1.00  0.600          C  
ATOM   3116  CD1 LEU A 199     112.002  72.132 113.850  1.00  0.600          C  
ATOM   3117  CD2 LEU A 199     110.636  72.856 111.914  1.00  0.600          C  
ATOM   3118  H   LEU A 199     109.022  75.105 115.318  1.00  0.420          H  
ATOM   3119  HA  LEU A 199     108.059  73.594 112.922  1.00  0.550          H  
ATOM   3120 1HB  LEU A 199     109.819  72.653 115.232  1.00  0.720          H  
ATOM   3121 2HB  LEU A 199     109.288  71.660 113.876  1.00  0.720          H  
ATOM   3122  HG  LEU A 199     111.155  74.065 113.608  1.00  0.720          H  
ATOM   3123 1HD1 LEU A 199     112.911  72.390 113.304  1.00  0.720          H  
ATOM   3124 2HD1 LEU A 199     112.171  72.264 114.919  1.00  0.720          H  
ATOM   3125 3HD1 LEU A 199     111.741  71.094 113.649  1.00  0.720          H  
ATOM   3126 1HD2 LEU A 199     111.540  73.095 111.357  1.00  0.720          H  
ATOM   3127 2HD2 LEU A 199     110.357  71.825 111.698  1.00  0.720          H  
ATOM   3128 3HD2 LEU A 199     109.848  73.509 111.609  1.00  0.720          H  
ATOM   3129  N   LEU A 200     106.025  73.114 114.183  1.00  0.490          N  
ATOM   3130  CA  LEU A 200     104.772  72.778 114.824  1.00  0.540          C  
ATOM   3131  C   LEU A 200     104.327  71.396 114.397  1.00  0.670          C  
ATOM   3132  O   LEU A 200     104.964  70.755 113.571  1.00  1.060          O  
ATOM   3133  CB  LEU A 200     103.730  73.825 114.427  1.00  0.740          C  
ATOM   3134  CG  LEU A 200     104.115  75.305 114.728  1.00  0.740          C  
ATOM   3135  CD1 LEU A 200     103.052  76.210 114.141  1.00  0.740          C  
ATOM   3136  CD2 LEU A 200     104.256  75.531 116.230  1.00  0.740          C  
ATOM   3137  H   LEU A 200     105.984  73.426 113.213  1.00  0.590          H  
ATOM   3138  HA  LEU A 200     104.908  72.766 115.903  1.00  0.650          H  
ATOM   3139 1HB  LEU A 200     103.549  73.737 113.366  1.00  0.880          H  
ATOM   3140 2HB  LEU A 200     102.802  73.613 114.951  1.00  0.880          H  
ATOM   3141  HG  LEU A 200     105.064  75.543 114.255  1.00  0.880          H  
ATOM   3142 1HD1 LEU A 200     103.325  77.255 114.335  1.00  0.880          H  
ATOM   3143 2HD1 LEU A 200     102.982  76.049 113.066  1.00  0.880          H  
ATOM   3144 3HD1 LEU A 200     102.090  75.994 114.603  1.00  0.880          H  
ATOM   3145 1HD2 LEU A 200     104.523  76.578 116.408  1.00  0.880          H  
ATOM   3146 2HD2 LEU A 200     103.312  75.308 116.727  1.00  0.880          H  
ATOM   3147 3HD2 LEU A 200     105.038  74.894 116.635  1.00  0.880          H  
ATOM   3148  N   HIS A 201     103.235  70.913 114.970  1.00  0.960          N  
ATOM   3149  CA  HIS A 201     102.653  69.622 114.611  1.00  1.160          C  
ATOM   3150  C   HIS A 201     102.001  69.674 113.230  1.00  0.980          C  
ATOM   3151  O   HIS A 201     101.611  68.660 112.649  1.00  1.050          O  
ATOM   3152  CB  HIS A 201     101.604  69.317 115.654  1.00  1.540          C  
ATOM   3153  CG  HIS A 201     100.661  70.452 115.691  1.00  1.540          C  
ATOM   3154  ND1 HIS A 201     101.020  71.676 116.243  1.00  1.540          N  
ATOM   3155  CD2 HIS A 201      99.398  70.601 115.232  1.00  1.540          C  
ATOM   3156  CE1 HIS A 201     100.007  72.523 116.119  1.00  1.540          C  
ATOM   3157  NE2 HIS A 201      99.013  71.896 115.513  1.00  1.540          N  
ATOM   3158  H   HIS A 201     102.729  71.457 115.679  1.00  1.150          H  
ATOM   3159  HA  HIS A 201     103.420  68.848 114.612  1.00  1.390          H  
ATOM   3160 1HB  HIS A 201     101.064  68.406 115.397  1.00  1.850          H  
ATOM   3161 2HB  HIS A 201     102.061  69.189 116.634  1.00  1.850          H  
ATOM   3162  HD2 HIS A 201      98.801  69.842 114.728  1.00  1.850          H  
ATOM   3163  HE1 HIS A 201      99.996  73.559 116.458  1.00  1.850          H  
ATOM   3164  HE2 HIS A 201      98.112  72.298 115.284  1.00  1.850          H  
ATOM   3165  N   ALA A 202     101.857  70.887 112.752  1.00  1.160          N  
ATOM   3166  CA  ALA A 202     101.263  71.253 111.497  1.00  1.520          C  
ATOM   3167  C   ALA A 202     102.077  70.749 110.297  1.00  1.370          C  
ATOM   3168  O   ALA A 202     103.269  70.463 110.423  1.00  1.410          O  
ATOM   3169  CB  ALA A 202     101.153  72.769 111.440  1.00  1.980          C  
ATOM   3170  H   ALA A 202     102.226  71.626 113.327  1.00  1.390          H  
ATOM   3171  HA  ALA A 202     100.272  70.820 111.476  1.00  1.820          H  
ATOM   3172 1HB  ALA A 202     100.677  73.081 110.513  1.00  2.380          H  
ATOM   3173 2HB  ALA A 202     100.565  73.120 112.287  1.00  2.380          H  
ATOM   3174 3HB  ALA A 202     102.145  73.196 111.488  1.00  2.380          H  
ATOM   3175  N   PRO A 203     101.438  70.531 109.136  1.00  1.470          N  
ATOM   3176  CA  PRO A 203     102.073  70.213 107.881  1.00  1.470          C  
ATOM   3177  C   PRO A 203     102.389  71.521 107.175  1.00  2.120          C  
ATOM   3178  O   PRO A 203     103.037  71.531 106.132  1.00  2.790          O  
ATOM   3179  OXT PRO A 203     101.713  72.504 107.481  1.00  2.210          O  
ATOM   3180  CB  PRO A 203     100.986  69.442 107.140  1.00  2.210          C  
ATOM   3181  CG  PRO A 203      99.692  70.068 107.639  1.00  2.210          C  
ATOM   3182  CD  PRO A 203      99.964  70.477 109.084  1.00  2.210          C  
ATOM   3183  HA  PRO A 203     102.978  69.613 108.055  1.00  1.760          H  
ATOM   3184 1HB  PRO A 203     101.124  69.552 106.054  1.00  2.650          H  
ATOM   3185 2HB  PRO A 203     101.063  68.368 107.369  1.00  2.650          H  
ATOM   3186 1HG  PRO A 203      99.447  70.938 107.007  1.00  2.650          H  
ATOM   3187 2HG  PRO A 203      98.860  69.357 107.539  1.00  2.650          H  
ATOM   3188 1HD  PRO A 203      99.524  71.463 109.273  1.00  2.650          H  
ATOM   3189 2HD  PRO A 203      99.572  69.693 109.750  1.00  2.650          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1055.93 110.888 662.83 -67.3329 17.1635 42.4317 352.51 -384.906 -2.12218 -14.2047 -308.672 -55.3781 -39.0732 -61.7607 -61.65 -22.4714 -1.45484 24.8601 1.41057 14.2157 79.302 176.136 -45.6402 38.5476 -3.34332 -2.92843 118.48 -488.099
ARG:NtermProteinFull_1 -2.38159 0.09046 2.6695 -1.03217 0.22373 0.65486 0.7238 -1.28026 -0.00565 -0.06237 -1.17755 1.15273 0 0 -0.5522 0 0 0.01926 0.04964 0.02807 2.22366 0 0 0 -1.2888 0 0.13333 0.18845
VAL_2 -5.64339 0.63624 2.10492 -0.27876 0.16004 0.05449 0.40313 -1.70116 -0 -0 -0.62281 0.27085 0 0 0 0 0 0.00404 -0.06606 0.00483 0.1212 0 -0.25916 0 1.9342 -0.29518 0.36736 -2.80519
GLN_3 -4.36795 0.4948 5.26029 -0.65974 0.14931 0.69898 3.18802 -2.30295 -0 -0 -2.75874 -0.53498 0 0 -1.32065 0 0 0.01999 0.00718 0.01599 0 2.05103 -0.09402 0 -0.18838 -0.41678 1.14965 0.39104
PRO_4 -2.6318 0.58387 2.32685 -0.12686 0.00372 0.09307 0.9814 -1.03448 -0 -0 -1.49031 0.19757 0 0 -1.2133 0 0 0.0488 -0.08086 0.01234 0.11156 0 -0.93816 0 -2.4119 -0.4408 1.3564 -4.65289
THR_5 -6.14133 1.21108 4.78853 -0.12001 0.02992 0.08462 2.58446 -2.54172 -0.00011 -0.00054 -1.7635 -0.80333 0 0 -0.76479 0 0 0.02233 0.13542 0.00109 0.11692 0 1.01467 4.05494 -1.0874 0.69023 0.9882 2.49968
GLU_6 -5.73643 0.66661 5.66214 -0.26051 0.038 0.3372 2.73394 -2.6827 -0.00123 -0.00638 -2.61984 -0.2773 0 0 -0.76846 0 0 0.01069 -0.01503 0.05673 0 2.99852 0.20785 0 -2.7348 1.04445 0.86114 -0.48542
SER_7 -4.47383 0.26818 2.85455 -0.02743 0 0.06307 0.6578 -1.50798 -0.01716 -0.16165 -0.2298 -0.50143 0 0 0 0 0 0.00777 0.03132 0.00096 0.21684 0 -0.39279 0.68046 -0.77834 -0.21821 0.40302 -3.12466
ILE_8 -5.39268 0.65979 2.72114 -0.4876 0.42574 0.11931 1.294 -1.66851 -0.02053 -0.2233 -0.24077 -0.0912 0 0 -0.89233 0 0 0.06166 0.04619 0.0204 0.30036 0 -0.68882 0 0.73287 -0.43632 0.29714 -3.46343
VAL_9 -5.74976 0.78248 0.11786 -0.3826 0.33602 0.09369 0.12709 -1.25617 -0.03758 -0.32104 0.33435 -0.21945 0 0 0 0 0 0.05036 -0.03018 0.09277 0.9212 0 -0.78251 0 1.9342 -0.38004 0.43123 -3.9381
ARG_10 -5.09459 0.73627 2.54061 -0.62922 0.13005 0.46322 1.20222 -1.51171 -0 -0 -0.00248 -0.27751 0 0 -0.52236 0 0 0.03025 0.28754 0.36654 2.19541 0 -0.22624 0 -1.2888 0.61498 0.7557 -0.23011
PHE_11 -8.27282 1.27636 1.42318 -0.51191 0.06765 0.25678 1.51431 -1.80941 -0.0438 -0.21524 0.43061 -0.2069 0 0 0 0 0 0.05334 0.20987 0.20375 0 2.42213 -0.41279 0 1.0402 0.67273 1.38686 -0.51509
PRO_12 -3.46034 0.88417 1.8215 -0.13422 3e-05 0.09731 0.9955 -0.93443 -0.00093 -0.008 -0.34911 0.23551 0 0 0 0 0 0.04868 -0.03849 0.00435 0.30546 0 -1.15652 0 -2.4119 -0.3018 1.1361 -3.26713
ASN_13 -1.65018 0.09599 1.42516 -0.44 0.13032 0.87482 0.4696 -0.78238 -0 -0 0.07685 -1.88126 0 0 0 0 0 0.20877 0.0012 0.12838 0 2.66971 -0.68145 0 -0.93687 0.30885 0.52639 0.54391
ILE_14 -2.87425 0.26999 1.42316 -0.53529 0.34526 0.12353 0.50462 -0.86028 -0.00524 -0.04101 0.06761 0.35902 0 0 0 0 0 0.1061 -0.03772 0.0427 0.56593 0 0.39685 0 0.73287 0.5522 0.47831 1.61436
THR_15 -3.53581 0.738 2.36172 -0.1531 0.04517 0.05617 1.35921 -1.42547 -0.02675 -0.17504 -1.53519 -0.98489 0 0 -0.19994 0 0 0.33999 -0.07997 0.00105 0.1471 0 -0.37052 2.32439 -1.0874 0.75931 0.55988 -0.88207
ASN_16 -3.04116 0.21539 2.48428 -0.20466 0.0305 0.33555 1.53306 -1.36857 -0 -0 -2.40793 -0.57906 0 0 -0.19994 0 0 0.64723 0.01599 0.02322 0 2.47154 -0.52528 0 -0.93687 0.75335 0.38958 -0.36377
LEU_17 -6.11092 0.86857 2.28266 -0.46284 0.27579 0.08211 1.78977 -1.73188 -0.02245 -0.14203 -1.66971 0.20562 0 0 0 0 0 0.19201 0.00301 0.11839 0.43591 0 -0.3154 0 0.18072 -0.01023 0.33598 -3.69492
CYS:disulfide_18 -5.65856 1.78759 2.40286 -0.04676 0.00216 0.01902 1.39552 -1.56421 -0.04527 -0.26726 -1.21248 -0.28534 0 0 0 0 -0.11774 0.22938 -0.00314 0.08134 0.44086 0 0.13492 0 3.6196 -0.37652 1.24994 1.78592
PRO_19 -4.709 0.54438 3.1817 -0.17229 0.06653 0.11667 1.41633 -1.36989 -0.01988 -0.12974 -0.47486 0.15909 0 0 0 0 0 0.32042 0.01091 0.00101 0.19603 0 -0.94873 0 -2.4119 0.09755 1.00774 -3.11791
PHE_20 -10.3215 1.85029 1.5198 -0.63078 0.1375 0.27022 2.9914 -2.33927 -0.00408 -0.01795 -2.92957 -0.08566 0 0 0 0 0 0.04733 0.25551 0.4091 0 2.35009 0.00492 0 1.0402 0.31209 0.86701 -4.27332
GLY_21 -3.68967 0.42022 3.7665 -5e-05 0 0 1.72839 -2.032 -0.05132 -0.26889 -1.03218 -0.43379 0 0 0 0 0 0.03775 -0.03789 0 0 0 0.47672 0 0.83697 0.08955 0.74468 0.55501
GLU_22 -3.42587 0.30443 3.91064 -0.21104 0.03013 0.29538 1.15424 -1.80912 -0.04891 -0.23039 -0.62273 -0.58691 0 0 0 0 0 0.02683 0.02805 0.00624 0 3.04831 -0.36495 0 -2.7348 -0.12356 0.17673 -1.17729
VAL_23 -6.02362 0.24237 2.1915 -0.27993 0.15656 0.05622 2.14864 -2.06129 -0 -0 -0.57532 0.07938 0 0 0 0 0 0.02956 0.16342 0.00019 0.0129 0 -0.43459 0 1.9342 -0.07328 0.35396 -2.07911
PHE_24 -9.09305 0.97415 0.07293 -0.63088 0.03186 0.29128 1.63176 -1.7395 -0.00832 -0.05467 -1.37305 0.05965 0 0 0 0 0 0.04725 -0.00529 0.03099 0 2.29196 0.04894 0 1.0402 0.14915 0.51377 -5.72087
ASN_25 -3.4414 0.34656 3.62246 -0.19048 0.07152 0.32363 1.62295 -1.94482 -0.04153 -0.4168 -1.32652 -0.48969 0 0 0 0 0 0.04188 -0.03771 0.0024 0 2.09849 -0.6426 0 -0.93687 -0.40154 0.69223 -1.04785
ALA_26 -3.5915 0.49099 2.66683 -0.02374 0 0 1.69355 -1.91185 -0.01704 -0.11775 -1.117 -0.20992 0 0 0 0 0 0.02413 -0.03583 0 0 0 -0.13358 0 1.8394 -0.75947 0.50219 -0.70059
THR_27 -2.16935 0.11251 2.34103 -0.12202 0.08101 0.06327 0.81676 -1.06588 -0 -0 -0.58461 -1.31707 0 0 -0.44905 0 0 0.01285 -0.01225 0.01209 0.105 0 -0.25051 2.26976 -1.0874 -0.68899 0.17198 -1.76086
ARG_28 -2.72445 0.20292 2.60393 -0.90815 0.19945 0.65932 0.90095 -1.29643 -0.00974 -0.10485 -0.52731 -0.09422 0 0 -0.44905 0 0 0.01495 0.00615 0.00745 1.61599 0 -0.19255 0 -1.2888 -0.23739 0.27709 -1.34476
PHE_29 -6.75302 0.87253 1.92788 -0.52929 0.08113 0.22569 0.7088 -1.70826 -0.01898 -0.09555 -0.39789 -0.02351 0 0 0 0 0 0.0247 -0.00037 0.44934 0 2.25865 -0.33705 0 1.0402 -0.14411 0.35542 -2.06369
ALA_30 -3.63749 0.36414 2.00998 -0.02299 0 0 0.96057 -1.59973 -0.00037 -0.00095 -1.11832 -0.16858 0 0 0 0 0 0.03947 0.24505 0 0 0 -0.03478 0 1.8394 -0.33127 0.44839 -1.00749
SER_31 -5.39172 0.63944 4.62819 -0.02812 0 0.02257 2.76797 -2.44657 -0.00187 -0.05844 -0.99603 -0.15945 0 0 -0.53493 0 0 0.01752 -0.00339 0.07588 0.53623 0 -0.129 0.73125 -0.77834 -0.45125 0.47057 -1.0895
VAL_32 -7.23566 0.91437 1.70475 -0.35525 0.17664 0.08648 1.47605 -2.01602 -0.02523 -0.12185 0.08878 -0.08737 0 0 0 0 0 0.0455 -0.05584 1e-05 0.78821 0 0.15524 0 1.9342 -0.45068 0.5267 -2.45096
TYR_33 -9.22594 1.10901 2.83067 -1.01672 0.0903 0.4089 1.95281 -2.57875 -0.00499 -0.01736 -0.52752 -0.43606 0 0 0 -0.43806 0 0.11469 0.00543 0.59244 0 2.73744 0.06312 0.00108 1.2797 -0.29073 0.58673 -2.7638
ALA_34 -5.37936 0.63245 2.68409 -0.02945 0.01787 0 1.90105 -2.30126 -0 -0 -1.05276 -0.47387 0 0 -0.26944 0 0 0.05069 0.17615 0 0 0 -0.03844 0 1.8394 0.45777 0.44347 -1.34165
TRP_35 -10.8575 0.87741 6.0146 -1.35676 0.06707 0.83351 2.04702 -3.47076 -8e-05 -0.00033 -2.57525 0.16584 0 0 -0.72159 0 0 0.10389 -0.01711 0.20437 0 3.09426 0.10188 0 1.6906 0.43543 0.52322 -2.8403
ASN_36 -3.8073 0.46496 4.05745 -0.16139 0.01679 0.23156 2.28875 -2.13611 -0.00974 -0.10485 -1.98181 -0.32447 0 0 0 0 0 0.29529 -0.01198 0.07941 0 1.86762 0.18796 0 -0.93687 -0.10104 0.53793 0.45219
ARG_37 -5.8089 0.50311 4.72052 -0.61316 0.08821 0.34937 1.91927 -2.03523 -0 -0 -3.23327 0.56853 0 0 0 -1.62069 0 0.02773 0.04265 0.44514 2.40252 0 -0.17217 0 -1.2888 -0.02234 0.50514 -3.22238
LYS_38 -4.59401 0.18228 4.07131 -0.41373 0.05497 0.20599 2.28959 -1.80196 -0.03438 -0.14247 -2.82316 0.37236 0 0 0 0 0 0.00901 -0.02161 0.00739 2.58031 0 0.21822 0 -1.5107 -0.05303 0.38794 -1.01569
ARG_39 -4.36095 0.21946 3.05371 -0.50821 0.07495 0.26252 0.95201 -1.38107 -0.0043 -0.03646 -1.32824 0.5802 0 0 0 -0.78406 0 0.01477 -0.04953 0.07693 1.92625 0 0.00924 0 -1.2888 -0.03854 0.16448 -2.44562
ILE_40 -6.29837 0.37171 2.02503 -0.43562 0.25803 0.08282 1.6837 -1.57218 -0.00074 -0.00199 -2.16257 0.01655 0 0 0 0 0 0.02303 -0.07466 0.01537 0.36405 0 -0.72605 0 0.73287 -0.24207 0.36359 -5.57751
SER_41 -2.22458 0.18937 2.07599 -0.02482 0 0.05954 0.39668 -1.00324 -0 -0 0.32016 -0.40947 0 0 0 0 0 0.02973 -0.01149 0.00054 0.03897 0 -0.56512 0.60047 -0.77834 -0.31386 0.34939 -1.27007
ASN_42 -1.2705 0.07785 1.50132 -0.19309 0.03028 0.32419 0.41734 -0.67226 -0 -0 0.1595 -1.01531 0 0 0 0 0 0.06299 0.0559 0.01797 0 1.91815 -1.03186 0 -0.93687 -0.63647 0.27538 -0.91546
CYS:disulfide_43 -4.43155 1.05764 1.87479 -0.07019 0.00103 0.06371 0.21325 -1.36758 -0 -0 -0.11782 -0.42328 0 0 0 0 -0.11774 0.24364 0.29062 0.92502 1.25887 0 0.14736 0 3.6196 -0.38145 0.89504 3.68097
VAL_44 -3.44176 0.41059 2.26867 -0.2953 0.19961 0.07204 1.57665 -1.44696 -0 -0 -1.35776 -0.47491 0 0 0 0 0 0.09838 -0.00152 0.00133 0.13265 0 -0.13995 0 1.9342 0.23396 0.71839 0.4883
ALA_45 -3.03732 0.25516 0.196 -0.02256 0 0 0.04745 -0.78699 -0.01076 -0.11435 0.25436 -0.21186 0 0 0 0 0 0.04652 0.06683 0 0 0 0.10836 0 1.8394 0.15725 0.34742 -0.86509
ASP_46 -3.83039 0.20392 4.39302 -0.22554 0.09673 0.72354 2.49909 -2.19106 -0.00258 -0.01875 -2.90922 -1.41903 0 0 -0.63299 -0.68202 0 0.02753 0.02095 0.01671 0 2.00142 -0.83471 0 -2.3716 0.19194 0.40632 -4.53672
TYR_47 -8.97595 1.01009 2.86921 -0.65483 0.03889 0.36487 3.09578 -2.60125 -0 -0 -2.71957 -0.23954 0 0 -0.78102 0 0 0.0324 -0.06286 0.03798 0 2.02878 -0.17239 8e-05 1.2797 -0.133 0.41039 -5.17223
SER_48 -4.56083 0.32248 5.67259 -0.03728 0 0.05088 3.04826 -2.67863 -0 -0 -3.75421 -0.56297 0 0 -0.63299 -0.68202 0 0.00778 -0.02526 0.03056 0.17869 0 -0.24384 1.7443 -0.77834 -0.6237 0.39452 -3.13001
VAL_49 -6.65448 1.1011 3.55517 -0.30153 0.18956 0.056 2.20228 -2.43573 -4e-05 -0.00013 -0.42138 0.30855 0 0 -0.52236 0 0 0.0262 -0.02787 0.10105 0.47973 0 0.35325 0 1.9342 -0.45223 0.53714 0.02846
LEU_50 -8.45733 0.90506 2.27699 -0.44067 0.09032 0.08013 2.36716 -2.36643 -0.03774 -0.28375 -2.47722 0.18782 0 0 0 0 0 0.00915 0.00669 0.02582 0.63634 0 -0.23124 0 0.18072 0.13941 0.81147 -6.57732
TYR_51 -8.5683 1.67621 2.92167 -0.604 0.0439 0.27354 1.82445 -2.24866 -0 -0 -0.83147 -0.25517 0 0 0 0 0 0.02415 -0.05019 0.01072 0 2.71683 0.05519 0.0117 1.2797 0.11944 0.71669 -0.88359
ASN_52 -2.52715 0.15795 3.04961 -0.19574 0.04269 0.31452 1.2427 -1.49887 -0 -0 -1.02985 -0.4645 0 0 0 0 0 0.01008 -0.07148 0.00555 0 2.04224 -0.58313 0 -0.93687 -0.49483 0.29852 -0.63854
SER_53 -4.72817 0.6676 5.28343 -0.03889 0.00205 0.05526 2.88883 -2.40934 -0.02097 -0.18173 -2.11753 -0.64966 0 0 -0.91046 -0.68506 0 0.0171 -0.01865 0.01237 0.33858 0 -0.09079 1.72109 -0.77834 -0.56537 0.53338 -1.67526
ALA_54 -1.50084 0.1781 1.88408 -0.02751 0.01228 0 0.92504 -0.98476 -0.02582 -0.10135 0.48239 -0.59897 0 0 0 0 0 0.02364 -0.0099 0 0 0 0.16265 0 1.8394 0.06576 0.51861 2.8428
SER_55 -4.3558 0.50225 4.24956 -0.04167 0.00105 0.05812 2.2444 -1.91469 -0.00686 -0.10303 -1.53504 -0.26473 0 0 -1.80279 -0.68506 0 0.01306 -0.04473 0.06877 0.48815 0 -0.20262 1.78207 -0.77834 0.02437 0.19239 -2.11116
PHE_56 -7.97788 0.90756 1.15235 -0.56558 0.02436 0.29266 0.73615 -1.64977 -0.00869 -0.05489 0.21078 0.26277 0 0 0 0 0 0.03553 0.02009 0.04414 0 2.1339 -0.38899 0 1.0402 -0.3472 0.29891 -3.8336
SER_57 -2.51693 0.05646 2.81513 -0.02387 0 0.02194 1.3893 -1.23449 -0 -0 -0.07204 -0.09461 0 0 0 0 0 0.02063 0.034 1e-05 0.40017 0 0.31379 0.60743 -0.77834 0.08973 0.27145 1.29976
THR_58 -3.81069 0.16484 3.24696 -0.16457 0.07315 0.05781 2.01176 -1.78027 -0 -0 -1.46355 -0.44867 0 0 0 0 0 0.0128 0.11467 0.07351 0.34598 0 -0.09616 2.38007 -1.0874 0.26971 0.20593 0.10589
PHE_59 -7.46434 1.41157 -0.5679 -0.56165 0.20664 0.07799 0.3942 -1.00517 -0 -0 -0.5601 -0.15354 0 0 0 0 0 0.10879 -0.06658 0.45993 0 3.9565 -0.2544 0 1.0402 0.69382 0.64869 -1.63535
LYS_60 -5.14028 0.16245 4.91032 -0.47824 0.08406 0.328 2.37274 -2.2531 -0.03547 -0.12132 -2.78298 -0.14307 0 0 0 0 0 0.01065 0.03147 0.10631 2.2981 0 0.01133 0 -1.5107 0.55452 0.62634 -0.96887
CYS:disulfide_61 -4.54936 0.35642 1.75753 -0.02968 0 0.01252 0.66861 -1.17084 -0 -0 -0.81356 -0.20703 0 0 0 0 -0.60968 0.06667 -0.01369 0.00193 0.58176 0 -0.16403 0 3.6196 0.0213 0.16567 -0.30585
TYR_62 -7.08584 0.52102 3.88428 -0.66239 0.0849 0.40204 3.00766 -2.32736 -0 -0 -2.1257 -0.15336 0 0 0 0 0 0.128 0.00368 0.23403 0 1.88291 -0.31054 0.00302 1.2797 -0.06763 0.29874 -1.00285
GLY_63 -1.02208 0.07582 0.72095 -9e-05 0 0 0.04843 -0.45592 -0 -0 -0.1205 -0.38491 0 0 0 0 0 0.12386 -0.05112 0 0 0 -0.89902 0 0.83697 0.51228 0.38354 -0.23179
VAL_64 -4.60068 0.52025 1.10751 -0.27518 0.19823 0.06008 1.16549 -1.23905 -0 -0 -0.75257 -0.28413 0 0 0 0 0 0.27315 0.05852 0.00039 0.26419 0 -0.7823 0 1.9342 0.4518 0.3073 -1.59279
SER_65 -3.40894 0.51771 3.73119 -0.02715 5e-05 0.02291 2.15634 -1.71643 -0.00031 -0.00363 -2.22337 -0.16679 0 0 0 0 0 0.08162 0.00418 0.00123 0.46871 0 -0.05943 0.60103 -0.77834 -0.56674 0.82513 -0.54104
PRO_66 -5.09762 0.98267 2.42537 -0.06655 0 0.04042 1.2909 -1.29102 -0 -0 -0.40395 0.6264 0 0 0 0 0 0.18901 -0.13563 0.09766 0.15667 0 -0.51743 0 -2.4119 -0.16144 1.24783 -3.02861
THR_67 -2.47609 0.14774 2.78951 -0.12044 0.07546 0.05919 0.61134 -1.31442 -0 -0 0.54901 -1.35026 0 0 0 0 0 0.09926 0.07005 0.00625 0.20424 0 -0.06675 2.26474 -1.0874 0.03324 0.71476 1.20944
LYS_68 -5.64879 0.64464 4.63372 -0.38459 0.0337 0.19218 2.54778 -2.29998 -0 -0 -1.28755 -0.12434 0 0 0 0 0 0.03247 -0.04141 0.00586 2.21574 0 -0.08768 0 -1.5107 -0.10792 0.40821 -0.77867
LEU_69 -8.1532 0.67634 2.79159 -0.60898 0.181 0.19029 2.31182 -2.38911 -0 -0 -1.45897 0.09591 0 0 0 0 0 0.03628 -0.00573 0.28 0.76566 0 -0.14729 0 0.18072 0.13566 0.54542 -4.57258
ASN_70 -4.7922 0.23248 5.34217 -0.20912 0.09661 0.32365 2.20975 -2.56163 -0.01375 -0.13714 -1.08246 -0.36612 0 0 -0.78102 0 0 0.02224 -0.068 0.17938 0 1.86284 0.03763 0 -0.93687 0.02744 0.52967 -0.08446
ASP_71 -2.25525 0.16953 3.1397 -0.11686 0.02732 0.36835 1.23914 -1.43452 -0.00011 -0.00041 -1.26455 -0.16198 0 0 0 0 0 0.09841 -0.04957 0.038 0 2.31119 -0.24133 0 -2.3716 -0.34688 0.41281 -0.4386
LEU_72 -5.64542 0.69533 2.60965 -0.48319 0.18677 0.08589 1.11816 -1.68149 -0.00168 -0.00475 -0.55853 0.17854 0 0 0 0 0 0.06367 0.06537 0.02173 0.50481 0 -0.36973 0 0.18072 -0.43609 0.5619 -2.90832
CYS_73 -1.71848 0.08244 1.11197 -0.0579 0.0001 0.01739 0.22349 -0.70324 -0 -0 -0.00705 -0.65665 0 0 0 0 0 0.02348 -0.03583 0.00051 0.36895 0 0.14945 0 3.6196 -0.14392 0.54616 2.82046
PHE_74 -7.04037 1.04224 -0.14693 -0.60289 0.04912 0.28991 0.27118 -1.19374 -0.00168 -0.00475 -0.39203 0.12627 0 0 0 0 0 0.02249 0.05639 0.10528 0 1.95971 -0.32772 0 1.0402 -0.13299 0.36941 -4.5109
THR_75 -4.62245 0.29711 3.38165 -0.12033 0.06951 0.05707 2.03056 -1.82673 -0.01034 -0.08298 -1.73675 -0.75199 0 0 -0.68288 0 0 0.06168 -0.02848 0.03698 0.34964 0 -0.39316 2.28641 -1.0874 -0.15355 0.47451 -2.45192
ASN_76 -6.05483 0.36184 6.30363 -0.23711 0.01355 0.4421 3.35868 -2.93125 -0.01034 -0.08298 -3.14954 -0.5558 0 0 0 -1.33487 0 0.04113 -0.05961 0.02861 0 2.63899 -0.31127 0 -0.93687 0.39836 0.38408 -1.6935
VAL_77 -6.2784 0.60093 2.62788 -0.2451 0.12563 0.04775 2.36918 -2.21026 -0 -0 -2.58094 -0.23628 0 0 0 0 0 0.05545 0.03188 0.01429 0.46367 0 -0.74883 0 1.9342 0.24639 0.40441 -3.37817
TYR_78 -7.43085 0.59084 4.84454 -0.58688 0.02292 0.29482 3.0187 -2.60896 -0.01496 -0.14154 -2.61593 -0.17204 0 0 0 0 0 0.00475 -0.0116 0.01186 0 2.08699 -0.19435 0.03157 1.2797 -0.29627 0.49965 -1.38704
ALA_79 -4.29762 0.2027 2.30136 -0.02733 0.00272 0 2.52214 -1.83105 -0 -0 -2.42743 -0.42017 0 0 0 0 0 0.02909 0.00101 0 0 0 0.57708 0 1.8394 0.47362 0.30108 -0.7534
ASP_80 -6.44884 0.48479 8.08792 -0.10885 0.0048 0.32001 5.08177 -3.49547 -0.00557 -0.02011 -7.76325 0.03585 0 0 0 -2.36011 0 0.04065 0.04568 0.00349 0 2.19436 0.52348 0 -2.3716 0.80923 0.43247 -4.50928
SER_81 -4.25624 0.34685 3.47096 -0.02733 0 0.06507 2.19037 -1.8144 -0 -0 -3.1162 -0.08917 0 0 0 0 0 0.00986 0.13695 0.00018 0.3202 0 -0.3271 0.60829 -0.77834 0.15639 0.80434 -2.29934
PHE_82 -9.09428 0.66877 1.20306 -0.93863 0.10033 0.57012 1.91373 -1.94312 -0 -0 -2.37363 -0.15463 0 0 0 0 0 0.00942 0.02767 0.18018 0 1.50087 -0.4043 0 1.0402 0.011 0.64031 -7.04293
VAL_83 -6.70791 0.46511 1.24869 -0.25712 0.13348 0.05195 1.12213 -1.7509 -0.02443 -0.1184 -0.57696 -0.23196 0 0 0 0 0 0.01907 -0.07113 0.00024 0.28482 0 -0.79125 0 1.9342 -0.16132 0.49486 -4.93681
ILE_84 -8.42024 0.56973 1.93485 -0.50876 0.24564 0.11462 2.37056 -2.19027 -0.00206 -0.01014 -2.52759 -0.13894 0 0 0 0 0 0.03969 -0.01599 0.10816 0.48599 0 -0.10737 0 0.73287 -0.22339 0.64918 -6.89345
ARG_85 -8.28204 0.53924 7.17981 -0.6289 0.08118 0.4142 3.28703 -3.19083 -0.02206 -0.13267 -3.51667 0.64508 0 0 -0.89133 -0.46605 0 0.06838 -0.00359 0.12964 1.76913 0 -0.1143 0 -1.2888 -0.15433 0.68448 -3.89342
GLY_86 -4.1255 0.57065 4.01052 -4e-05 0 0 2.18294 -2.20206 -0.03223 -0.15819 -1.96998 -0.3833 0 0 0 0 0 0.02269 -0.14776 0 0 0 0.13592 0 0.83697 0.57784 0.49128 -0.19025
ASP_87 -3.88141 0.15586 5.11164 -0.11666 0.0197 0.36583 2.23023 -2.29799 -0.01542 -0.15189 -2.92091 -0.35255 0 0 -1.29486 0 0 0.04752 -0.1065 0.04072 0 1.80676 -0.02216 0 -2.3716 0.5659 0.44703 -2.74076
GLU_88 -7.85563 0.57847 9.19736 -0.20506 0.0253 0.28204 4.45206 -3.84617 -0 -0 -6.80562 -0.52224 0 0 -0.89133 -1.19246 0 0.11826 -0.04739 0.00787 0 3.43805 -0.09324 0 -2.7348 -0.40856 0.54816 -5.95492
VAL_89 -5.45685 0.49743 3.30589 -0.3129 0.17887 0.07308 2.68592 -2.27694 -0.03547 -0.12132 -1.87377 -0.35384 0 0 0 0 0 0.01963 -0.06956 0.00103 0.56802 0 0.03185 0 1.9342 -0.40085 0.61387 -0.99169
ARG_90 -3.42757 0.2393 4.14893 -0.64939 0.0738 0.43844 1.73262 -1.90562 -0.03223 -0.15819 -0.95398 0.65229 0 0 -1.29486 0 0 0.01174 -0.13578 0.02236 1.81699 0 -0.05211 0 -1.2888 -0.25873 0.68011 -0.34068
GLN_91 -7.43668 0.62889 6.29521 -0.27149 0.02567 0.22321 3.55247 -3.15526 -0.00063 -0.00991 -4.3788 -0.53734 0 0 -1.78351 0 0 0.02478 -0.04884 0.03263 0 2.97615 -0.1733 0 -0.18838 -0.41644 0.69474 -3.94684
ILE_92 -6.52341 0.35873 0.87151 -0.63984 0.36849 0.14903 1.62349 -1.56943 -0 -0 -1.34626 -0.15005 0 0 0 0 0 0.03281 0.00931 0.01231 0.88883 0 0.71241 0 0.73287 0.13788 0.83373 -3.49757
ALA_93 -4.30855 0.90579 2.87879 -0.02029 0 0 1.45287 -1.88411 -0.00158 -0.02056 -0.90363 -0.43644 0 0 0 0 0 0.01174 0.06925 0 0 0 -0.55262 0 1.8394 0.4939 1.10668 0.63064
PRO_94 -4.68517 0.77326 2.36947 -0.12299 0.00312 0.08994 1.16289 -1.11049 -0 -0 -1.20402 0.25058 0 0 -0.70992 0 0 0.02332 -8e-05 0.03625 0.1237 0 -1.01954 0 -2.4119 -0.324 0.85655 -5.89903
GLY_95 -1.79991 0.05303 2.5018 -5e-05 0 0 0.74956 -1.16444 -0 -0 -1.95699 -0.39341 0 0 -0.51177 0 0 0.00622 -0.12318 0 0 0 -1.29842 0 0.83697 -0.72633 0.59975 -3.22717
GLN_96 -4.86126 0.42625 4.05046 -0.68703 0.16106 0.83482 1.50886 -2.08623 -0.01391 -0.05074 -2.20725 -0.43744 0 0 -0.70992 0 0 0.03005 -0.01115 0.28658 0 2.15207 -0.09879 0 -0.18838 -0.46005 0.61586 -1.74613
THR_97 -2.65261 0.31312 1.80825 -0.10823 0.07275 0.07219 0.57938 -1.12546 -0 -0 -1.23427 -0.511 0 0 0 0 0 0.02369 0.04548 0.00321 0.11107 0 -0.65272 2.2675 -1.0874 -0.29979 0.36831 -2.00652
GLY_98 -3.52704 0.26889 4.50547 -0.00096 0 0 2.0215 -2.2282 -0.02327 -0.09962 -2.52373 -0.25459 0 0 -0.60622 0 0 0.03139 -0.08683 0 0 0 -1.54199 0 0.83697 0.16905 0.331 -2.72817
LYS_99 -3.91493 0.1213 3.76592 -0.30793 0.02647 0.14383 1.85383 -1.87272 -0 -0 -0.97672 -0.01433 0 0 0 0 0 0.00843 -0.0854 0.01132 1.68404 0 -0.08811 0 -1.5107 0.1374 0.57659 -0.44172
ILE_100 -8.91436 0.7716 4.74705 -0.63921 0.39864 0.13688 3.03408 -3.18571 -0 -0 -2.68389 0.25818 0 0 -0.82377 0 0 0.01395 -0.01331 0.03342 0.60502 0 -0.49172 0 0.73287 -0.20712 0.71833 -5.50907
ALA_101 -5.20287 0.47598 3.81624 -0.02376 0 0 1.67525 -2.52665 -0 -0 -0.90033 -0.37155 0 0 -0.95974 0 0 0.0211 -0.08672 0 0 0 -0.40784 0 1.8394 -0.29536 0.56547 -2.38139
ASP_102 -6.02238 0.2649 6.8479 -0.10389 0.0021 0.31612 2.82812 -3.17146 -0.00735 -0.0923 -4.82961 -0.2288 0 0 -0.60622 0 0 0.02383 -0.02321 0.01236 0 2.05179 -0.24714 0 -2.3716 -0.38045 0.62189 -5.11539
TYR_103 -9.47982 0.70191 4.95556 -0.64829 0.09861 0.39002 1.84921 -2.96789 -0.08502 -0.61297 -1.15677 -0.13921 0 0 0 0 0 0.02413 -0.06219 0.27894 0 2.60969 -0.27458 0.00031 1.2797 0.001 0.87469 -2.36299
ASN_104 -8.56743 0.77862 6.00525 -0.22977 0.06097 0.33346 3.62328 -3.41459 -0.03383 -0.15849 -2.3419 -0.48249 0 0 -2.19681 0 0 0.01955 -0.00942 0.0104 0 2.50145 0.21623 0 -0.93687 0.74611 1.02386 -3.05242
TYR_105 -8.42146 0.66679 2.09079 -0.65662 0.0172 0.15349 1.93626 -2.2204 -0.00487 -0.01919 -2.22919 -0.47185 0 0 0 -0.73942 0 0.17324 -0.08613 0.10633 0 1.79754 -0.30126 0.01634 1.2797 1.27867 1.01734 -4.61671
LYS_106 -4.98607 0.1983 4.91906 -0.4465 0.06408 0.23946 1.87403 -2.11101 -0.10669 -0.54631 -3.05663 0.36741 0 0 0 0 0 0.103 0.02966 0.01209 2.51864 0 0.23731 0 -1.5107 0.69634 0.5543 -0.95023
LEU_107 -7.21059 0.81693 0.15591 -0.46062 0.14662 0.08032 0.44089 -1.27813 -0.044 -0.18313 -0.16255 0.293 0 0 0 0 0 0.11186 0.19707 0.01196 0.4109 0 -0.25981 0 0.18072 -0.16552 1.06202 -5.85615
PRO_108 -6.25167 1.18789 3.86893 -0.12656 0.00444 0.09513 1.74151 -1.55993 -0 -0 -1.3632 0.20043 0 0 0 0 0 0.04159 -0.08511 0.11829 0.16717 0 -1.00892 0 -2.4119 -0.68224 1.37068 -4.69346
ASP_109 -3.03965 0.2436 4.03898 -0.11351 0.01897 0.35194 1.60892 -1.75358 -0.03008 -0.1521 -2.86716 -0.27347 0 0 -0.51177 0 0 0.03088 0.08915 0.00396 0 1.87189 -0.07794 0 -2.3716 -0.58713 0.66807 -2.85165
ASP_110 -2.2198 0.28101 3.03554 -0.25338 0.06831 0.86246 1.3372 -1.35638 -0.00421 -0.04956 -0.46986 -3.39957 0 0 0 0 0 0.02367 -0.05882 0.27751 0 2.57715 -0.42346 0 -2.3716 -0.3016 0.46091 -1.98449
PHE_111 -9.45052 0.86425 2.59647 -0.76927 0.03052 0.11625 1.40061 -2.44608 -0 -0 -1.10735 -0.33177 0 0 0 0 0 0.02376 -0.01476 0.1961 0 2.10401 0.14961 0 1.0402 -0.41896 0.42753 -5.58941
THR_112 -3.25613 0.06568 2.32256 -0.16916 0.04364 0.14112 1.35976 -1.44091 -0.00421 -0.04956 -0.58682 -1.97763 0 0 0 0 0 0.34247 -0.02051 0.01311 1.3132 0 0.25764 2.34617 -1.0874 0.47055 0.44481 0.5284
GLY_113 -4.40154 0.47919 3.05554 -0.00227 0 0 2.16778 -1.91396 -0 -0 -1.53653 -0.40243 0 0 0 0 0 0.36935 -0.09274 0 0 0 -1.37611 0 0.83697 1.02776 0.32403 -1.46496
CYS:disulfide_114 -6.42166 0.43377 3.79509 -0.03513 0 0.01436 2.91193 -2.23144 -0 -0 -2.89116 -0.21327 0 0 0 0 -0.60968 0.07087 0.03372 0.06033 0.22711 0 -0.00767 0 3.6196 0.37131 0.27679 -0.59514
VAL_115 -6.67843 0.32421 2.15244 -0.26713 0.13374 0.0563 2.41347 -2.03383 -0 -0 -2.56908 -0.39824 0 0 0 0 0 0.02194 -0.00256 0.00189 0.18428 0 -0.70085 0 1.9342 -0.05247 0.31627 -5.16387
ILE_116 -8.449 1.22845 1.38405 -0.50814 0.51088 0.11792 2.59799 -1.98074 -0 -0 -2.56922 -0.02924 0 0 0 0 0 0.04922 -0.06524 0.19682 0.38867 0 -0.78021 0 0.73287 -0.37705 0.62658 -6.92538
ALA_117 -5.20803 0.52746 2.57593 -0.022 0 0 2.82089 -2.05685 -0 -0 -4.04625 -0.37498 0 0 0 0 0 0.02253 0.01034 0 0 0 -0.29774 0 1.8394 -0.13185 0.69644 -3.64472
TRP_118 -12.1697 1.25277 4.88473 -1.24208 0.16248 1.071 3.16729 -3.43873 -0.01456 -0.14599 -2.32198 -0.50835 0 0 0 0 0 0.08011 0.0859 0.01562 0 1.80454 -0.23113 0 1.6906 0.22309 0.72018 -4.91422
ASN_119 -6.02336 0.73709 4.66822 -0.26504 0.07934 0.41617 2.78159 -2.51662 -0 -0 -1.91563 -0.77978 0 0 -0.71626 -0.69139 0 0.14143 -0.06103 0.02621 0 2.26187 -0.09863 0 -0.93687 0.12924 0.67539 -2.08806
SER_120 -7.0504 0.45595 7.72979 -0.03701 0.00808 0.07012 4.04772 -3.39409 -0.02352 -0.30579 -4.97936 -0.58029 0 0 0 -0.64569 0 0.02813 0.01044 0.0158 0.57553 0 0.06212 0.68082 -0.77834 0.25886 0.44956 -3.40158
ASN_121 -6.5906 0.61615 5.93519 -0.30397 0.00719 0.61258 2.85078 -2.79224 -0 -0 -2.08553 -0.3121 0 0 -1.75128 -0.59562 0 0.01412 -0.05431 0.37851 0 2.92134 0.094 0 -0.93687 0.22656 0.78619 -0.97988
ASN_122 -3.60721 0.56546 3.47562 -0.18993 0.02991 0.31082 1.11513 -1.71093 -0.00011 -0.00054 -0.82006 -0.46253 0 0 -0.44852 0 0 0.08333 -0.0662 0.13163 0 1.97699 -0.48455 0 -0.93687 -0.44422 0.74824 -0.73452
LEU_123 -5.62247 0.40764 4.44165 -0.47357 0.16966 0.10011 1.7244 -2.25544 -0.04301 -0.15246 -1.09648 0.17163 0 0 0 0 0 0.04539 0.0124 0.07753 0.7062 0 -0.07912 0 0.18072 0.17418 0.41641 -1.09461
ASP_124 -6.02158 0.25829 8.13372 -0.10018 0.00122 0.30561 3.68642 -3.26184 -0 -0 -7.10069 -0.21073 0 0 -0.82306 -2.16666 0 0.03716 -0.04756 0.00649 0 1.96519 -0.1734 0 -2.3716 0.58432 0.4303 -6.86858
SER_125 -5.6148 0.73966 5.50219 -0.02536 0 0.02173 1.95718 -2.26981 -0.05395 -0.18472 -1.80273 -0.13369 0 0 0 -0.59562 0 0.02253 -0.02813 0.00868 0.45793 0 -0.07567 0.62595 -0.77834 -0.28714 0.43904 -2.07506
LYS_126 -6.10056 0.67251 6.91607 -0.48227 0.13736 0.31378 2.2959 -2.9402 -0.01388 -0.07866 -3.09773 -0.17325 0 0 0 0 0 0.00732 0.00102 0.55742 1.7516 0 -0.01824 0 -1.5107 -0.32176 0.40666 -1.67762
VAL_127 -2.70533 0.21684 1.67384 -0.27823 0.14527 0.05627 0.50512 -0.96104 -0.00933 -0.05967 0.63498 0.148 0 0 0 0 0 0.00508 -0.06845 0 0.06693 0 -0.35608 0 1.9342 -0.27606 0.33156 1.00388
GLY_128 -1.35291 0.06854 1.52332 -7e-05 0 0 0.78694 -0.77997 -0 -0 -0.79809 -0.39598 0 0 -1.11537 0 0 0.01593 -0.16342 0 0 0 -1.51807 0 0.83697 -0.65534 0.19314 -3.35438
GLY_129 -2.76438 0.26534 2.75793 -0.00027 0 0 1.18082 -1.48202 -0.01025 -0.06251 -1.35597 -0.17224 0 0 0 0 0 0.01042 -0.08825 0 0 0 -1.51499 0 0.83697 -0.31166 0.25651 -2.45454
ASN_130 -5.50964 0.23266 5.79165 -0.3254 0.16283 0.60017 2.89741 -2.64583 -0.0358 -0.29775 -2.06142 -0.80631 0 0 -1.63654 0 0 0.02629 -0.01709 0.00385 0 1.88362 -0.32569 0 -0.93687 0.17464 0.42556 -2.39965
TYR_131 -3.05813 0.09224 2.41302 -1.0559 0.32729 0.58961 0.40422 -1.33094 -0.00932 -0.13847 0.03301 -0.58219 0 0 0 0 0 0.02788 -0.05443 0.02471 0 2.71586 -0.00603 0.01514 1.2797 -0.0582 0.39863 2.02769
ASN_132 -3.2837 0.25023 2.94269 -0.18997 0.02776 0.29835 1.12831 -1.5516 -0.02243 -0.24616 -0.86684 -0.34395 0 0 -0.81347 0 0 0.01411 0.01596 0.00054 0 1.74024 0.06714 0 -0.93687 -0.20922 0.44931 -1.5296
TYR_133 -8.21275 0.72982 4.05246 -0.56811 0.02268 0.27853 1.77394 -2.57249 -0.06958 -0.53182 -2.3554 -0.15893 0 0 0 -0.35793 0 0.08077 0.0002 0.00157 0 2.46854 -0.05689 0.20762 1.2797 -0.1433 0.47613 -3.65525
ARG_134 -8.29277 0.91156 5.09238 -0.55411 0.06608 0.34628 2.21947 -2.64841 -0.00522 -0.06787 -2.16376 0.26882 0 0 -0.53493 -0.43806 0 0.0375 0.0158 0.30548 2.08347 0 -0.23108 0 -1.2888 -0.18645 0.48178 -4.58284
TYR_135 -9.89016 0.98091 3.9811 -1.12964 0.18815 0.71405 3.05966 -3.07306 -0.0123 -0.09491 -2.65735 -0.29235 0 0 0 0 0 0.01395 0.07005 0.00084 0 2.12586 -0.2853 0.00093 1.2797 -0.27161 0.51483 -4.77665
ARG_136 -10.3222 1.08576 9.47176 -0.7839 0.10069 0.39091 4.47496 -4.28384 -0.00871 -0.09526 -4.05567 0.93389 0 0 -3.7003 0 0 0.05326 0.06759 0.15622 2.79736 0 -0.13662 0 -1.2888 -0.32469 0.77484 -4.69273
LEU_137 -6.84312 0.70271 1.86736 -0.54608 0.37297 0.14511 1.35815 -1.8839 -0.016 -0.15831 -0.70282 0.07878 0 0 0 0 0 0.04698 0.00913 0.0719 2.33169 0 -0.17202 0 0.18072 -0.14982 1.1144 -2.19217
PHE_138 -6.02863 0.58 2.61497 -0.89568 0.18823 0.1353 0.72289 -1.76567 -0.02847 -0.11518 0.10377 -0.74809 0 0 0 0 0 0.11011 0.10466 0.14956 0 1.85068 -0.17712 0 1.0402 0.34184 0.77522 -1.0414
ARG_139 -7.9058 0.80293 6.47156 -0.82197 0.22131 0.45837 2.69448 -2.93477 -0.0115 -0.15918 -2.29037 -0.024 0 0 0 -1.08944 0 0.08187 0.02313 0.14854 2.80981 0 -0.23364 0 -1.2888 0.19983 0.50059 -2.34702
LYS_140 -2.13347 0.10922 1.38425 -0.40903 0.055 0.21521 0.09911 -0.65389 -0 -0 0.1178 0.12023 0 0 0 0 0 0.00612 -0.01828 0.00852 1.49015 0 -0.03042 0 -1.5107 -0.42128 0.4207 -1.15075
SER_141 -2.53936 0.30004 3.07538 -0.0311 0 0.0725 1.22079 -1.34941 -0.00784 -0.11139 -0.54986 -0.18691 0 0 0 0 0 0.01647 0.05522 0.00019 0.09633 0 -0.48687 0.60057 -0.77834 -0.4408 0.23034 -0.81405
ASN_142 -2.68911 0.04964 2.4264 -0.17255 0.0284 0.24057 0.67239 -1.1546 -0.01781 -0.15681 -0.53558 -0.18419 0 0 0 0 0 0.01117 0.04011 0.01023 0 1.82662 0.20319 0 -0.93687 -0.17223 0.13813 -0.37289
LEU_143 -7.25145 0.58266 4.02345 -0.46543 0.15462 0.07212 1.35414 -2.35745 -0 -0 -1.92675 0.39049 0 0 0 0 0 0.01165 0.13104 0.02528 0.36404 0 -0.01884 0 0.18072 -0.22183 0.50654 -4.44501
LYS_144 -3.60976 0.38043 4.59231 -0.29378 0.0341 0.1298 2.25783 -1.82898 -0.02515 -0.2001 -2.5164 0.11236 0 0 -0.81974 0 0 0.04611 -0.00184 0.00341 1.85234 0 -0.0216 0 -1.5107 -0.30265 1.44569 -0.27632
PRO_145 -3.74868 0.58696 1.74983 -0.1217 0.00244 0.08802 0.44833 -0.77018 -0 -0 -0.04064 0.24256 0 0 0 0 0 0.03431 0.04643 0.00679 0.11479 0 -0.85059 0 -2.4119 -0.35981 1.36579 -3.61725
PHE_146 -5.99208 0.59531 2.00631 -0.60138 0.08834 0.3453 1.68605 -1.53557 -0 -0 -1.43434 -0.30087 0 0 0 0 0 0.21305 0.25124 0.00179 0 2.15862 0.31699 0 1.0402 -0.01284 0.71932 -0.45458
GLU_147 -5.23474 0.37232 5.65992 -0.27367 0.0425 0.3172 2.22249 -2.41323 -0.02229 -0.17857 -3.04176 -0.25329 0 0 -0.81974 0 0 0.07284 -0.02097 0.01026 0 2.93236 0.03274 0 -2.7348 0.14631 0.42967 -2.75443
ARG_148 -6.17679 0.31441 4.27422 -0.62792 0.08409 0.38435 1.33155 -2.19706 -0 -0 -1.58676 0.15199 0 0 -0.99103 0 0 0.06511 -0.05457 0.05625 2.30992 0 0.13669 0 -1.2888 0.01072 0.48071 -3.3229
ASP_149 -4.09962 0.2739 6.27435 -0.20483 0.09494 0.65316 3.33189 -2.62029 -0.00721 -0.03032 -4.42141 -1.6021 0 0 -1.0152 -1.08944 0 0.08416 -0.03818 0.04348 0 2.04526 -0.49955 0 -2.3716 0.20051 0.50403 -4.49408
ILE_150 -4.52744 0.39016 2.01878 -0.57919 0.34874 0.19172 1.0202 -1.58506 -0 -0 0.15466 -0.21407 0 0 0 0 0 0.00891 0.00078 0.02333 0.49419 0 0.16422 0 0.73287 0.11938 0.31704 -0.92078
SER_151 -3.54322 0.42172 4.79298 -0.03001 0 0.05007 3.2779 -2.16027 -0.01676 -0.20875 -3.80929 -1.04342 0 0 -2.58392 0 0 0.01514 -0.03099 0.01459 1.0744 0 -0.05891 0.61335 -0.77834 -0.27878 0.45657 -3.82593
THR_152 -2.74317 0.60951 1.54239 -0.13314 0.10118 0.07572 0.72841 -1.08807 -0.00592 -0.12243 -0.19594 -1.11186 0 0 0 0 0 0.16505 -0.03788 0.00043 0.00887 0 -0.27315 2.25569 -1.0874 -0.53518 0.49089 -1.356
GLU_153 -2.8584 0.13316 2.8567 -0.29421 0.05976 0.34473 1.00465 -1.36727 -0.01084 -0.08632 -1.06886 -0.25623 0 0 -0.8918 0 0 0.02783 -0.08513 0.00906 0 2.76535 -0.0543 0 -2.7348 -0.54528 0.32517 -2.72702
ILE_154 -6.11492 0.56566 2.02917 -0.65566 0.46943 0.14678 1.0806 -1.66442 -0 -0 -0.21174 0.24481 0 0 0 0 0 0.01173 0.05258 0.09508 0.87789 0 -0.45474 0 0.73287 -0.45532 0.29299 -2.95721
TYR_155 -6.28096 0.88271 2.49467 -0.8316 0.05395 0.1367 0.66254 -1.80582 -0.00439 -0.02531 0.29968 -0.35121 0 0 0 0 0 0.00924 -0.05427 0.07726 0 1.97147 0.05282 0.00558 1.2797 -0.46435 0.39053 -1.50104
GLN_156 -6.72078 0.67136 4.65996 -0.38544 0.07993 0.24984 1.75815 -2.46092 -0.00433 -0.02515 -1.62075 -0.24261 0 0 -1.1303 0 0 0.01504 -0.03152 0.04758 0 3.14835 0.269 0 -0.18838 -0.27158 0.41661 -1.76592
ALA_157 -2.65335 0.23559 1.42795 -0.02225 0 0 0.69065 -1.00283 -6e-05 -0.00016 -0.02638 -0.33757 0 0 -0.80504 0 0 0.00985 -0.04978 0 0 0 0.48426 0 1.8394 0.48662 0.27931 0.55621
GLY_158 -2.18211 0.09375 2.73293 -0.00028 0 0 1.42347 -1.31327 -0 -0 -0.44248 -0.17289 0 0 -1.67518 0 0 0.00669 -0.10842 0 0 0 -0.62799 0 0.83697 0.425 0.07907 -0.92473
SER_159 -1.26213 0.04247 1.38431 -0.02894 0.00018 0.04641 0.33843 -0.61814 -0 -0 0.23153 -1.13162 0 0 0 0 0 0.00751 -0.02518 0.00851 0.35881 0 -0.17306 0.60094 -0.77834 -0.22098 0.08645 -1.13283
LYS_160 -2.71579 0.36552 3.05324 -0.3907 0.05354 0.19855 0.8313 -1.34853 -0 -0 -0.00401 0.0703 0 0 0 0 0 0.02232 -0.06257 0.00203 1.76702 0 0.08306 0 -1.5107 -0.2299 0.82003 1.00472
PRO_161 -3.57574 0.71638 2.47583 -0.1221 0.01373 0.08943 0.47646 -1.12125 -0 -0 -0.29128 0.21687 0 0 0 0 0 0.00841 -0.04975 0.02644 0.11777 0 -0.86277 0 -2.4119 -0.30514 1.05423 -3.54437
CYS_162 -5.37534 0.39108 3.75367 -0.03988 0 0.01705 1.4252 -1.76784 -0 -0 -0.16785 -0.30074 0 0 -0.46375 0 0 0.03197 -0.03319 0.02064 0.28326 0 0.27887 0 3.6196 -0.11378 0.42759 1.98658
ASN_163 -2.56076 0.33074 2.78933 -0.19244 0.03758 0.32996 0.91292 -1.33783 -0 -0 -0.61019 -0.99223 0 0 0 0 0 0.00987 -0.03678 0.00995 0 1.86917 -1.00784 0 -0.93687 -0.33296 0.24958 -1.46878
GLY_164 -1.61644 0.12167 1.76939 -8e-05 0 0 0.55963 -0.86486 -0 -0 -0.03209 -0.3855 0 0 0 0 0 0.00794 -0.10084 0 0 0 -0.88737 0 0.83697 0.19242 0.36555 -0.03361
VAL_165 -2.34828 0.21644 2.52979 -0.27981 0.18557 0.0571 1.36675 -1.30766 -0 -0 -1.17516 0.2882 0 0 0 0 0 0.00581 -0.09381 0.00017 0.14264 0 -0.22391 0 1.9342 0.37893 0.34864 2.02562
GLU_166 -3.39141 0.20336 2.7432 -0.22188 0.03425 0.32208 1.54195 -1.25493 -0.02065 -0.14134 -1.84228 -0.29037 0 0 -0.98493 0 0 0.00687 0.01237 0.02009 0 3.66851 -0.01942 0 -2.7348 -0.49373 0.20631 -2.63675
GLY_167 -1.63565 0.22661 2.05305 -0.00189 0 0 0.72103 -1.01046 -0 -0 0.56604 -0.36182 0 0 0 0 0 0.00691 -0.09641 0 0 0 -1.45727 0 0.83697 0.33971 0.15872 0.34554
PHE_168 -2.16813 0.24604 1.48048 -1.01119 0.18885 0.37102 0.66773 -0.89103 -0 -0 -0.52257 -0.50405 0 0 0 0 0 0.04289 -0.02505 0.04405 0 2.54176 0.16606 0 1.0402 0.42104 0.16749 2.25559
ASN_169 -5.97937 0.59618 4.82063 -0.30801 0.02839 0.58481 2.42246 -2.55669 -0 -0 -1.00911 -0.70538 0 0 -1.81367 0 0 0.03828 0.32523 0.05362 0 1.86866 -0.55183 0 -0.93687 -0.11042 0.49697 -2.73613
CYS_170 -4.67145 1.23742 3.12244 -0.05485 0.05953 0.02763 1.54487 -1.67587 -0 -0 -1.45987 -0.60357 0 0 0 0 0 0.03447 -0.04068 0.1003 0.15702 0 0.24702 0 3.6196 0.60298 0.84156 3.08854
TYR_171 -4.57995 0.60214 2.89591 -1.15666 0.19447 0.74937 1.23287 -1.655 -0.00057 -0.0046 -0.85147 0.08471 0 0 0 0 0 0.02824 0.37062 0.01313 0 2.40929 0.41634 0.00828 1.2797 1.04967 0.68363 3.77014
PHE_172 -8.61232 2.67847 4.21426 -0.94685 0.21313 0.17949 2.82054 -2.84169 -0.02065 -0.14134 -2.67514 -0.31857 0 0 -0.98493 0 0 0.082 0.02585 0.0345 0 2.33138 0.21522 0 1.0402 0.79146 1.48749 -0.42751
PRO_173 -6.49141 1.09677 3.73158 -0.17011 0.05208 0.11443 2.41625 -1.74016 -0.02847 -0.11518 -1.55849 0.08323 0 0 0 0 0 0.30304 0.46841 0.01535 0.1849 0 -0.87482 0 -2.4119 0.6641 1.66201 -2.59838
LEU_174 -8.25233 1.80758 2.02517 -0.56019 0.25532 0.12885 1.20092 -2.0924 -0 -0 -1.12195 0.2155 0 0 0 0 0 0.09496 0.05865 0.00858 0.86777 0 -0.13816 0 0.18072 0.46131 0.87692 -3.98278
GLN_175 -5.65864 0.6832 4.75171 -0.31877 0.04731 0.15125 2.90167 -2.49467 -0.00057 -0.0046 -2.94444 0.01913 0 0 0 0 0 0.03462 -0.01764 0.04463 0 3.67835 -0.13435 0 -0.18838 0.14692 0.69268 1.38939
SER_176 -3.90436 0.61081 2.91874 -0.0277 0 0.06295 0.92346 -1.4302 -0.0123 -0.09491 -1.35731 -0.4995 0 0 0 0 0 0.02251 0.07058 0.03399 0.21711 0 -0.36652 0.62285 -0.77834 -0.32304 0.42696 -2.88423
TYR_177 -9.12129 0.74043 3.19854 -0.54065 0.01378 0.23654 2.26236 -2.44539 -0.05159 -0.36048 -0.59225 -0.12332 0 0 0 -0.72641 0 0.02613 0.00238 0.0197 0 2.03606 -0.2944 0.09184 1.2797 -0.4293 0.82874 -3.94888
GLY_178 -1.87282 0.17154 2.25694 -5e-05 0 0 0.95396 -1.13586 -0.00294 -0.04641 -0.62167 -0.36255 0 0 0 0 0 0.03035 -0.00889 0 0 0 0.1186 0 0.83697 0.65772 0.6984 1.6733
PHE_179 -9.33981 0.99432 2.07747 -0.51599 0.16899 0.25899 1.60549 -1.84356 -0.01002 -0.08003 -0.997 -0.12809 0 0 0 0 0 0.0585 0.07779 0.05043 0 3.18564 0.41382 0 1.0402 0.93844 0.63406 -1.41036
GLN_180 -5.27652 0.62327 4.9976 -0.54571 0.03802 0.32043 2.33554 -2.32084 -0 -0 -1.78096 -0.54874 0 0 -1.11537 0 0 0.03166 -0.03341 0.10192 0 3.61505 0.04728 0 -0.18838 0.11684 1.57679 1.99447
PRO_181 -5.8684 1.04648 3.36616 -0.07762 0 0.04776 1.02862 -1.4339 -0 -0 -0.24253 0.57734 0 0 -1.03502 0 0 0.12088 -0.24214 0.11604 0.34175 0 -0.76341 0 -2.4119 0.04463 1.61935 -3.76592
THR_182 -1.99554 0.26906 2.06677 -0.14498 0.08779 0.10161 0.75118 -0.97853 -0 -0 -0.16771 -1.207 0 0 0 0 0 0.38079 0.55813 0.03029 0.08615 0 -0.12196 2.25827 -1.0874 0.52356 0.81335 2.22383
ASN_183 -3.80755 0.22665 3.81252 -0.15702 0.00961 0.20536 1.81029 -1.78104 -0 -0 -2.03854 -0.63473 0 0 -1.45061 0 0 0.08604 -0.02104 0.01339 0 2.28929 -0.25246 0 -0.93687 0.43798 0.47746 -1.71128
GLY_184 -3.09026 0.32261 3.63225 -0.00026 0 0 1.85491 -1.79947 -0 -0 -1.75724 -0.19224 0 0 -1.01417 0 0 0.02249 0.07437 0 0 0 0.08545 0 0.83697 0.06183 0.44233 -0.52044
VAL_185 -3.81417 0.44834 2.96154 -0.32295 0.27478 0.07472 1.47411 -1.72856 -0.00901 -0.04033 -0.54579 -0.22389 0 0 0 0 0 0.01424 -0.06017 0.00044 0.22567 0 -0.10751 0 1.9342 -0.06658 0.34965 0.83873
GLY_186 -3.75274 0.19819 3.45216 -4e-05 0 0 1.54439 -1.90181 -0 -0 -1.84944 -0.41503 0 0 0 0 0 0.01475 -0.16058 0 0 0 0.35147 0 0.83697 0.01206 0.25294 -1.41671
TYR_187 -5.64202 0.40758 4.06778 -0.72005 0.08717 0.41876 1.52787 -2.16062 -0.0248 -0.22202 -1.39465 -0.16181 0 0 0 0 0 0.03079 -0.03153 0.02048 0 2.0311 -0.27715 0.00846 1.2797 -0.07896 0.26015 -0.57376
GLN_188 -8.02464 0.59011 7.15945 -0.2312 0.02919 0.17543 3.06545 -3.44667 -0.01107 -0.05047 -3.92786 -0.39392 0 0 -0.43644 -0.69139 0 0.00974 0.00314 0.07919 0 3.07248 -0.05361 0 -0.18838 -0.47384 1.20772 -2.53758
PRO_189 -7.64134 0.99655 3.66492 -0.19985 0.01117 0.1481 1.5961 -1.72175 -0 -0 -1.72012 -0.05631 0 0 0 0 0 0.00751 0.23777 0.00923 0.52088 0 -0.73022 0 -2.4119 -0.4506 1.39519 -6.34466
TYR_190 -9.84414 0.77854 4.68324 -0.55737 0.12427 0.24878 3.02132 -3.39172 -0 -0 -2.47892 -0.34902 0 0 0 0 0 0.00979 0.03661 0.68764 0 2.46447 -0.08397 0.00343 1.2797 -0.2661 0.67022 -2.96322
ARG_191 -9.61029 0.99475 7.57497 -0.58848 0.11527 0.34233 3.76288 -3.7171 -0.06722 -0.55211 -4.83302 0.55408 0 0 0 -1.16304 0 0.00817 0.1624 0.50561 2.17922 0 0.04638 0 -1.2888 -0.07804 1.1884 -4.46363
VAL_192 -7.19213 0.59559 1.79996 -0.26561 0.17588 0.0535 2.35329 -2.25584 -0 -0 -2.48143 -0.24682 0 0 0 0 0 0.0142 0.02922 0.04726 0.33091 0 -0.8031 0 1.9342 -0.21404 1.06103 -5.06392
VAL_193 -7.17629 0.41716 1.92753 -0.25799 0.1188 0.05216 2.51787 -2.11274 -0.02511 -0.0977 -2.6611 -0.27655 0 0 0 0 0 0.01468 -0.07115 0.00783 0.26521 0 -0.78703 0 1.9342 -0.43995 0.3408 -6.30937
VAL_194 -7.27096 0.50041 1.92923 -0.26361 0.14023 0.05316 3.01869 -2.2964 -0.00659 -0.01951 -2.56785 -0.27331 0 0 0 0 0 0.01694 -0.04917 0.00624 0.23361 0 -0.75242 0 1.9342 -0.43088 0.29695 -5.80104
LEU_195 -7.56912 0.62854 1.83546 -0.48028 0.18598 0.11571 2.63645 -2.13812 -0.00964 -0.03357 -2.93115 0.0293 0 0 0 0 0 0.02592 -0.06615 0.08448 1.06231 0 -0.29605 0 0.18072 -0.13527 0.25122 -6.62326
SER_196 -4.20932 0.32508 3.68288 -0.03229 0.00046 0.05793 2.45985 -1.98108 -0.01842 -0.05744 -2.26101 -0.80683 0 0 0 0 0 0.02829 -0.03684 0.00408 0.49472 0 0.47427 0.61338 -0.77834 0.22797 0.2404 -1.57225
PHE_197 -8.10832 0.82727 -0.03939 -0.5197 0.02934 0.24035 1.31017 -1.48284 -0.0056 -0.02079 -0.7967 -0.04401 0 0 0 0 0 0.03075 -0.0589 0.10997 0 2.29635 -0.19701 0 1.0402 0.20362 0.42477 -4.76047
GLU_198 -5.52268 0.16208 5.82482 -0.21334 0.03043 0.32766 3.04705 -2.5861 -0.02151 -0.16272 -4.62575 -0.49754 0 0 0 -0.55081 0 0.02894 0.27017 0.02351 0 3.08719 0.13498 0 -2.7348 0.07166 0.60332 -3.30344
LEU_199 -3.23151 0.30469 0.82956 -0.48773 0.2319 0.12344 0.43411 -0.88108 -0.00552 -0.02058 -0.20901 -0.03246 0 0 0 0 0 0.02896 -0.06385 0.02778 1.10859 0 -0.11997 0 0.18072 0.28975 0.44755 -1.04466
LEU_200 -5.44388 0.50305 3.33586 -0.46409 0.21194 0.07988 1.70381 -1.8369 -0 -0 -0.0157 0.30638 0 0 -0.68288 0 0 0.27757 0.00886 0.06347 0.38674 0 0.03499 0 0.18072 0.50339 0.29106 -0.55572
HIS_201 -2.13927 0.09413 1.69218 -0.88677 0.05871 1.03518 0.18721 -0.94205 -0 -0 -0.2739 -3.03588 0 0 0 0 0 0.12504 -0.05576 0.40311 0 1.64616 -0.08169 0 -0.45461 0.05877 0.77675 -1.79269
ALA_202 -3.22658 0.74572 2.02069 -0.02232 0 0 0.69178 -1.39669 -0 -0 0.31848 -0.13382 0 0 0 0 0 0.42811 0.17925 0 0 0 -0.17047 0 1.8394 -0.51759 1.33033 2.08629
PRO:CtermProteinFull_203 -1.0161 0.29112 0.57084 -0.25234 0.02244 0.24672 0.19891 -0.30035 -0 -0 -0.26642 -1.0094 0 0 0 0 0 0.08642 0 0.02238 0.26849 0 0 0 -2.4119 -0.34152 1.11116 -2.77955
VRT_204 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 12.43 0 0 0 0 0 0 0 0 0 12.43
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 703541 DOMAINID 693367 MODEL 2 rbd_6xdg.pdb
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 118.571
SSBOND     CYS A   18    CYS A   43                                       2.06  
SSBOND     CYS A   61    CYS A  114                                       2.08  
ATOM      1  N   ARG A   1     104.535  81.295 123.033  1.00 10.030          N  
ATOM      2  CA  ARG A   1     103.991  82.648 123.149  1.00  9.630          C  
ATOM      3  C   ARG A   1     104.897  83.596 122.381  1.00  8.690          C  
ATOM      4  O   ARG A   1     105.921  83.973 122.923  1.00  8.740          O  
ATOM      5  CB  ARG A   1     103.930  83.104 124.603  1.00 13.640          C  
ATOM      6  CG  ARG A   1     103.020  82.274 125.510  1.00 13.640          C  
ATOM      7  CD  ARG A   1     103.005  82.782 126.923  1.00 13.640          C  
ATOM      8  NE  ARG A   1     102.259  84.045 127.071  1.00 13.640          N  
ATOM      9  CZ  ARG A   1     100.907  84.125 127.238  1.00 13.640          C  
ATOM     10  NH1 ARG A   1     100.159  83.027 127.258  1.00 13.640          N  
ATOM     11  NH2 ARG A   1     100.330  85.308 127.389  1.00 13.640          N  
ATOM     12 1H   ARG A   1     103.800  80.650 122.781  1.00 12.040          H  
ATOM     13 2H   ARG A   1     105.254  81.274 122.324  1.00 12.040          H  
ATOM     14 3H   ARG A   1     104.941  81.018 123.915  1.00 12.040          H  
ATOM     15  HA  ARG A   1     102.978  82.657 122.774  1.00 11.560          H  
ATOM     16 1HB  ARG A   1     104.935  83.088 125.032  1.00 16.370          H  
ATOM     17 2HB  ARG A   1     103.579  84.137 124.642  1.00 16.370          H  
ATOM     18 1HG  ARG A   1     102.003  82.311 125.121  1.00 16.370          H  
ATOM     19 2HG  ARG A   1     103.360  81.240 125.534  1.00 16.370          H  
ATOM     20 1HD  ARG A   1     102.569  82.037 127.584  1.00 16.370          H  
ATOM     21 2HD  ARG A   1     104.035  82.968 127.236  1.00 16.370          H  
ATOM     22  HE  ARG A   1     102.790  84.941 127.058  1.00 16.370          H  
ATOM     23 1HH1 ARG A   1     100.583  82.119 127.147  1.00 16.370          H  
ATOM     24 2HH1 ARG A   1      99.159  83.098 127.385  1.00 16.370          H  
ATOM     25 1HH2 ARG A   1     100.906  86.169 127.393  1.00 16.370          H  
ATOM     26 2HH2 ARG A   1      99.336  85.379 127.515  1.00 16.370          H  
ATOM     27  N   VAL A   2     104.601  83.985 121.139  1.00  8.060          N  
ATOM     28  CA  VAL A   2     103.447  83.695 120.299  1.00  7.180          C  
ATOM     29  C   VAL A   2     103.968  82.922 119.109  1.00  6.280          C  
ATOM     30  O   VAL A   2     105.163  82.656 119.045  1.00  6.410          O  
ATOM     31  CB  VAL A   2     102.736  85.001 119.892  1.00 10.400          C  
ATOM     32  CG1 VAL A   2     102.251  85.723 121.153  1.00 10.400          C  
ATOM     33  CG2 VAL A   2     103.682  85.898 119.106  1.00 10.400          C  
ATOM     34  H   VAL A   2     105.288  84.578 120.704  1.00  9.670          H  
ATOM     35  HA  VAL A   2     102.724  83.067 120.798  1.00  8.620          H  
ATOM     36  HB  VAL A   2     101.867  84.762 119.282  1.00 12.480          H  
ATOM     37 1HG1 VAL A   2     101.729  86.639 120.872  1.00 12.480          H  
ATOM     38 2HG1 VAL A   2     101.570  85.075 121.703  1.00 12.480          H  
ATOM     39 3HG1 VAL A   2     103.099  85.975 121.788  1.00 12.480          H  
ATOM     40 1HG2 VAL A   2     103.161  86.811 118.824  1.00 12.480          H  
ATOM     41 2HG2 VAL A   2     104.537  86.157 119.719  1.00 12.480          H  
ATOM     42 3HG2 VAL A   2     104.019  85.388 118.200  1.00 12.480          H  
ATOM     43  N   GLN A   3     103.064  82.459 118.254  1.00  5.690          N  
ATOM     44  CA  GLN A   3     103.400  81.612 117.111  1.00  5.060          C  
ATOM     45  C   GLN A   3     104.532  82.122 116.180  1.00  4.390          C  
ATOM     46  O   GLN A   3     104.366  83.163 115.545  1.00  4.310          O  
ATOM     47  CB  GLN A   3     102.144  81.451 116.245  1.00  7.340          C  
ATOM     48  CG  GLN A   3     102.335  80.631 114.958  1.00  7.340          C  
ATOM     49  CD  GLN A   3     102.610  79.166 115.203  1.00  7.340          C  
ATOM     50  OE1 GLN A   3     101.862  78.492 115.920  1.00  7.340          O  
ATOM     51  NE2 GLN A   3     103.687  78.666 114.620  1.00  7.340          N  
ATOM     52  H   GLN A   3     102.095  82.715 118.390  1.00  6.830          H  
ATOM     53  HA  GLN A   3     103.599  80.627 117.505  1.00  6.070          H  
ATOM     54 1HB  GLN A   3     101.360  80.972 116.830  1.00  8.800          H  
ATOM     55 2HB  GLN A   3     101.780  82.435 115.954  1.00  8.800          H  
ATOM     56 1HG  GLN A   3     101.417  80.699 114.380  1.00  8.800          H  
ATOM     57 2HG  GLN A   3     103.159  81.036 114.369  1.00  8.800          H  
ATOM     58 1HE2 GLN A   3     103.923  77.697 114.743  1.00  8.800          H  
ATOM     59 2HE2 GLN A   3     104.299  79.280 114.061  1.00  8.800          H  
ATOM     60  N   PRO A   4     105.641  81.356 116.034  1.00  4.340          N  
ATOM     61  CA  PRO A   4     106.803  81.547 115.160  1.00  4.090          C  
ATOM     62  C   PRO A   4     106.536  81.297 113.673  1.00  3.690          C  
ATOM     63  O   PRO A   4     105.606  80.568 113.311  1.00  4.030          O  
ATOM     64  CB  PRO A   4     107.775  80.497 115.661  1.00  6.130          C  
ATOM     65  CG  PRO A   4     107.259  80.101 117.011  1.00  6.130          C  
ATOM     66  CD  PRO A   4     105.835  80.246 116.973  1.00  6.130          C  
ATOM     67  HA  PRO A   4     107.205  82.554 115.311  1.00  4.910          H  
ATOM     68 1HB  PRO A   4     107.817  79.674 114.931  1.00  7.360          H  
ATOM     69 2HB  PRO A   4     108.785  80.932 115.707  1.00  7.360          H  
ATOM     70 1HG  PRO A   4     107.495  79.075 117.237  1.00  7.360          H  
ATOM     71 2HG  PRO A   4     107.696  80.730 117.803  1.00  7.360          H  
ATOM     72 1HD  PRO A   4     105.356  79.326 116.635  1.00  7.360          H  
ATOM     73 2HD  PRO A   4     105.587  80.510 118.005  1.00  7.360          H  
ATOM     74  N   THR A   5     107.429  81.817 112.824  1.00  3.520          N  
ATOM     75  CA  THR A   5     107.412  81.581 111.374  1.00  3.570          C  
ATOM     76  C   THR A   5     107.989  80.220 110.930  1.00  2.960          C  
ATOM     77  O   THR A   5     109.154  79.902 111.211  1.00  3.310          O  
ATOM     78  CB  THR A   5     108.247  82.679 110.665  1.00  4.980          C  
ATOM     79  OG1 THR A   5     107.683  83.972 110.932  1.00  4.980          O  
ATOM     80  CG2 THR A   5     108.296  82.446 109.147  1.00  4.980          C  
ATOM     81  H   THR A   5     108.160  82.418 113.178  1.00  4.220          H  
ATOM     82  HA  THR A   5     106.378  81.637 111.035  1.00  4.280          H  
ATOM     83  HB  THR A   5     109.267  82.656 111.057  1.00  5.970          H  
ATOM     84  HG1 THR A   5     108.320  84.643 110.661  1.00  5.970          H  
ATOM     85 1HG2 THR A   5     108.894  83.233 108.689  1.00  5.970          H  
ATOM     86 2HG2 THR A   5     108.751  81.483 108.917  1.00  5.970          H  
ATOM     87 3HG2 THR A   5     107.287  82.476 108.741  1.00  5.970          H  
ATOM     88  N   GLU A   6     107.187  79.469 110.169  1.00  2.320          N  
ATOM     89  CA  GLU A   6     107.597  78.174 109.629  1.00  1.900          C  
ATOM     90  C   GLU A   6     106.886  77.899 108.292  1.00  1.430          C  
ATOM     91  O   GLU A   6     105.756  78.349 108.084  1.00  1.620          O  
ATOM     92  CB  GLU A   6     107.320  77.052 110.644  1.00  2.830          C  
ATOM     93  CG  GLU A   6     105.843  76.841 111.001  1.00  2.830          C  
ATOM     94  CD  GLU A   6     105.628  75.748 112.025  1.00  2.830          C  
ATOM     95  OE1 GLU A   6     106.596  75.195 112.497  1.00  2.830          O  
ATOM     96  OE2 GLU A   6     104.492  75.471 112.340  1.00  2.830          O  
ATOM     97  H   GLU A   6     106.253  79.805 109.977  1.00  2.780          H  
ATOM     98  HA  GLU A   6     108.665  78.209 109.443  1.00  2.280          H  
ATOM     99 1HB  GLU A   6     107.711  76.111 110.251  1.00  3.390          H  
ATOM    100 2HB  GLU A   6     107.859  77.266 111.568  1.00  3.390          H  
ATOM    101 1HG  GLU A   6     105.442  77.777 111.395  1.00  3.390          H  
ATOM    102 2HG  GLU A   6     105.291  76.594 110.096  1.00  3.390          H  
ATOM    103  N   SER A   7     107.538  77.136 107.403  1.00  0.980          N  
ATOM    104  CA  SER A   7     106.980  76.782 106.091  1.00  0.680          C  
ATOM    105  C   SER A   7     107.521  75.463 105.514  1.00  0.570          C  
ATOM    106  O   SER A   7     108.063  74.623 106.239  1.00  0.540          O  
ATOM    107  CB  SER A   7     107.240  77.905 105.104  1.00  1.070          C  
ATOM    108  OG  SER A   7     106.490  77.721 103.935  1.00  1.070          O  
ATOM    109  H   SER A   7     108.481  76.834 107.649  1.00  1.180          H  
ATOM    110  HA  SER A   7     105.900  76.675 106.207  1.00  0.820          H  
ATOM    111 1HB  SER A   7     106.982  78.860 105.561  1.00  1.290          H  
ATOM    112 2HB  SER A   7     108.302  77.933 104.859  1.00  1.290          H  
ATOM    113  HG  SER A   7     106.704  78.470 103.362  1.00  1.290          H  
ATOM    114  N   ILE A   8     107.296  75.258 104.216  1.00  0.600          N  
ATOM    115  CA  ILE A   8     107.676  74.034 103.501  1.00  0.620          C  
ATOM    116  C   ILE A   8     108.585  74.306 102.298  1.00  0.640          C  
ATOM    117  O   ILE A   8     108.323  75.202 101.490  1.00  0.740          O  
ATOM    118  CB  ILE A   8     106.415  73.245 103.059  1.00  0.860          C  
ATOM    119  CG1 ILE A   8     105.578  72.838 104.324  1.00  0.860          C  
ATOM    120  CG2 ILE A   8     106.827  71.992 102.249  1.00  0.860          C  
ATOM    121  CD1 ILE A   8     104.205  72.276 104.035  1.00  0.860          C  
ATOM    122  H   ILE A   8     106.845  76.014 103.711  1.00  0.720          H  
ATOM    123  HA  ILE A   8     108.235  73.396 104.180  1.00  0.740          H  
ATOM    124  HB  ILE A   8     105.792  73.883 102.445  1.00  1.030          H  
ATOM    125 1HG1 ILE A   8     106.136  72.100 104.884  1.00  1.030          H  
ATOM    126 2HG1 ILE A   8     105.439  73.710 104.950  1.00  1.030          H  
ATOM    127 1HG2 ILE A   8     105.955  71.443 101.933  1.00  1.030          H  
ATOM    128 2HG2 ILE A   8     107.378  72.278 101.366  1.00  1.030          H  
ATOM    129 3HG2 ILE A   8     107.455  71.345 102.868  1.00  1.030          H  
ATOM    130 1HD1 ILE A   8     103.714  72.034 104.978  1.00  1.030          H  
ATOM    131 2HD1 ILE A   8     103.615  73.015 103.505  1.00  1.030          H  
ATOM    132 3HD1 ILE A   8     104.277  71.376 103.437  1.00  1.030          H  
ATOM    133  N   VAL A   9     109.655  73.521 102.183  1.00  0.610          N  
ATOM    134  CA  VAL A   9     110.564  73.622 101.053  1.00  0.680          C  
ATOM    135  C   VAL A   9     109.895  72.867  99.914  1.00  0.790          C  
ATOM    136  O   VAL A   9     109.555  71.694 100.056  1.00  0.950          O  
ATOM    137  CB  VAL A   9     111.937  72.962 101.361  1.00  0.920          C  
ATOM    138  CG1 VAL A   9     112.842  73.028 100.154  1.00  0.920          C  
ATOM    139  CG2 VAL A   9     112.572  73.629 102.539  1.00  0.920          C  
ATOM    140  H   VAL A   9     109.812  72.787 102.875  1.00  0.730          H  
ATOM    141  HA  VAL A   9     110.697  74.667 100.778  1.00  0.820          H  
ATOM    142  HB  VAL A   9     111.780  71.909 101.584  1.00  1.110          H  
ATOM    143 1HG1 VAL A   9     113.793  72.542 100.377  1.00  1.110          H  
ATOM    144 2HG1 VAL A   9     112.365  72.522  99.321  1.00  1.110          H  
ATOM    145 3HG1 VAL A   9     113.017  74.071  99.899  1.00  1.110          H  
ATOM    146 1HG2 VAL A   9     113.523  73.177 102.768  1.00  1.110          H  
ATOM    147 2HG2 VAL A   9     112.723  74.683 102.327  1.00  1.110          H  
ATOM    148 3HG2 VAL A   9     111.909  73.498 103.374  1.00  1.110          H  
ATOM    149  N   ARG A  10     109.699  73.516  98.787  1.00  0.770          N  
ATOM    150  CA  ARG A  10     109.010  72.853  97.699  1.00  0.880          C  
ATOM    151  C   ARG A  10     110.011  72.402  96.672  1.00  0.910          C  
ATOM    152  O   ARG A  10     111.056  73.022  96.517  1.00  1.020          O  
ATOM    153  CB  ARG A  10     107.991  73.792  97.079  1.00  1.190          C  
ATOM    154  CG  ARG A  10     106.963  74.365  98.077  1.00  1.190          C  
ATOM    155  CD  ARG A  10     106.010  73.355  98.589  1.00  1.190          C  
ATOM    156  NE  ARG A  10     105.046  73.959  99.500  1.00  1.190          N  
ATOM    157  CZ  ARG A  10     104.004  73.321 100.072  1.00  1.190          C  
ATOM    158  NH1 ARG A  10     103.779  72.045  99.825  1.00  1.190          N  
ATOM    159  NH2 ARG A  10     103.206  73.986 100.890  1.00  1.190          N  
ATOM    160  H   ARG A  10     110.008  74.475  98.699  1.00  0.920          H  
ATOM    161  HA  ARG A  10     108.497  71.971  98.078  1.00  1.060          H  
ATOM    162 1HB  ARG A  10     108.507  74.631  96.617  1.00  1.430          H  
ATOM    163 2HB  ARG A  10     107.446  73.270  96.292  1.00  1.430          H  
ATOM    164 1HG  ARG A  10     107.483  74.790  98.936  1.00  1.430          H  
ATOM    165 2HG  ARG A  10     106.386  75.149  97.586  1.00  1.430          H  
ATOM    166 1HD  ARG A  10     105.470  72.911  97.755  1.00  1.430          H  
ATOM    167 2HD  ARG A  10     106.548  72.586  99.132  1.00  1.430          H  
ATOM    168  HE  ARG A  10     105.184  74.936  99.737  1.00  1.430          H  
ATOM    169 1HH1 ARG A  10     104.387  71.533  99.204  1.00  1.430          H  
ATOM    170 2HH1 ARG A  10     102.998  71.576 100.259  1.00  1.430          H  
ATOM    171 1HH2 ARG A  10     103.382  74.964 101.083  1.00  1.430          H  
ATOM    172 2HH2 ARG A  10     102.423  73.521 101.325  1.00  1.430          H  
ATOM    173  N   PHE A  11     109.704  71.340  95.958  1.00  1.050          N  
ATOM    174  CA  PHE A  11     110.603  70.921  94.910  1.00  1.310          C  
ATOM    175  C   PHE A  11     109.779  70.679  93.646  1.00  1.140          C  
ATOM    176  O   PHE A  11     108.590  70.380  93.754  1.00  1.110          O  
ATOM    177  CB  PHE A  11     111.368  69.677  95.373  1.00  1.730          C  
ATOM    178  CG  PHE A  11     110.499  68.520  95.664  1.00  1.730          C  
ATOM    179  CD1 PHE A  11     110.209  67.607  94.694  1.00  1.730          C  
ATOM    180  CD2 PHE A  11     109.957  68.347  96.920  1.00  1.730          C  
ATOM    181  CE1 PHE A  11     109.396  66.543  94.932  1.00  1.730          C  
ATOM    182  CE2 PHE A  11     109.141  67.284  97.175  1.00  1.730          C  
ATOM    183  CZ  PHE A  11     108.855  66.376  96.170  1.00  1.730          C  
ATOM    184  H   PHE A  11     108.846  70.831  96.126  1.00  1.260          H  
ATOM    185  HA  PHE A  11     111.324  71.709  94.763  1.00  1.570          H  
ATOM    186 1HB  PHE A  11     112.098  69.378  94.615  1.00  2.080          H  
ATOM    187 2HB  PHE A  11     111.921  69.917  96.277  1.00  2.080          H  
ATOM    188  HD1 PHE A  11     110.637  67.742  93.727  1.00  2.080          H  
ATOM    189  HD2 PHE A  11     110.181  69.064  97.716  1.00  2.080          H  
ATOM    190  HE1 PHE A  11     109.184  65.828  94.132  1.00  2.080          H  
ATOM    191  HE2 PHE A  11     108.724  67.154  98.176  1.00  2.080          H  
ATOM    192  HZ  PHE A  11     108.210  65.528  96.366  1.00  2.080          H  
ATOM    193  N   PRO A  12     110.353  70.856  92.437  1.00  1.350          N  
ATOM    194  CA  PRO A  12     109.736  70.561  91.160  1.00  1.390          C  
ATOM    195  C   PRO A  12     109.411  69.115  91.162  1.00  1.000          C  
ATOM    196  O   PRO A  12     110.235  68.327  91.602  1.00  0.950          O  
ATOM    197  CB  PRO A  12     110.839  70.885  90.146  1.00  2.080          C  
ATOM    198  CG  PRO A  12     111.730  71.870  90.847  1.00  2.080          C  
ATOM    199  CD  PRO A  12     111.707  71.452  92.307  1.00  2.080          C  
ATOM    200  HA  PRO A  12     108.836  71.180  91.021  1.00  1.670          H  
ATOM    201 1HB  PRO A  12     111.377  69.968  89.872  1.00  2.500          H  
ATOM    202 2HB  PRO A  12     110.397  71.287  89.223  1.00  2.500          H  
ATOM    203 1HG  PRO A  12     112.745  71.827  90.418  1.00  2.500          H  
ATOM    204 2HG  PRO A  12     111.363  72.892  90.690  1.00  2.500          H  
ATOM    205 1HD  PRO A  12     112.492  70.701  92.518  1.00  2.500          H  
ATOM    206 2HD  PRO A  12     111.830  72.373  92.878  1.00  2.500          H  
ATOM    207  N   ASN A  13     108.343  68.698  90.519  1.00  1.140          N  
ATOM    208  CA  ASN A  13     108.082  67.286  90.621  1.00  1.300          C  
ATOM    209  C   ASN A  13     108.362  66.548  89.363  1.00  1.330          C  
ATOM    210  O   ASN A  13     107.703  65.555  89.047  1.00  1.830          O  
ATOM    211  CB  ASN A  13     106.643  67.096  91.027  1.00  1.760          C  
ATOM    212  CG  ASN A  13     105.733  67.701  90.003  1.00  1.760          C  
ATOM    213  OD1 ASN A  13     106.158  68.630  89.285  1.00  1.760          O  
ATOM    214  ND2 ASN A  13     104.516  67.224  89.917  1.00  1.760          N  
ATOM    215  H   ASN A  13     107.672  69.319  90.068  1.00  1.370          H  
ATOM    216  HA  ASN A  13     108.719  66.852  91.393  1.00  1.560          H  
ATOM    217 1HB  ASN A  13     106.421  66.034  91.131  1.00  2.110          H  
ATOM    218 2HB  ASN A  13     106.469  67.571  91.993  1.00  2.110          H  
ATOM    219 1HD2 ASN A  13     103.876  67.602  89.248  1.00  2.110          H  
ATOM    220 2HD2 ASN A  13     104.228  66.479  90.518  1.00  2.110          H  
ATOM    221  N   ILE A  14     109.437  66.971  88.752  1.00  1.350          N  
ATOM    222  CA  ILE A  14     110.019  66.319  87.625  1.00  1.850          C  
ATOM    223  C   ILE A  14     111.382  65.975  88.172  1.00  1.730          C  
ATOM    224  O   ILE A  14     111.741  64.812  88.340  1.00  1.980          O  
ATOM    225  CB  ILE A  14     110.119  67.262  86.405  1.00  2.390          C  
ATOM    226  CG1 ILE A  14     108.701  67.857  86.051  1.00  2.390          C  
ATOM    227  CG2 ILE A  14     110.743  66.518  85.219  1.00  2.390          C  
ATOM    228  CD1 ILE A  14     107.615  66.861  85.681  1.00  2.390          C  
ATOM    229  H   ILE A  14     109.872  67.788  89.151  1.00  1.620          H  
ATOM    230  HA  ILE A  14     109.487  65.402  87.380  1.00  2.220          H  
ATOM    231  HB  ILE A  14     110.751  68.106  86.650  1.00  2.870          H  
ATOM    232 1HG1 ILE A  14     108.345  68.421  86.913  1.00  2.870          H  
ATOM    233 2HG1 ILE A  14     108.819  68.544  85.214  1.00  2.870          H  
ATOM    234 1HG2 ILE A  14     110.827  67.194  84.369  1.00  2.870          H  
ATOM    235 2HG2 ILE A  14     111.737  66.159  85.491  1.00  2.870          H  
ATOM    236 3HG2 ILE A  14     110.126  65.667  84.944  1.00  2.870          H  
ATOM    237 1HD1 ILE A  14     106.694  67.404  85.468  1.00  2.870          H  
ATOM    238 2HD1 ILE A  14     107.902  66.295  84.801  1.00  2.870          H  
ATOM    239 3HD1 ILE A  14     107.437  66.177  86.507  1.00  2.870          H  
ATOM    240  N   THR A  15     112.116  67.029  88.524  1.00  1.600          N  
ATOM    241  CA  THR A  15     113.423  66.883  89.128  1.00  1.720          C  
ATOM    242  C   THR A  15     113.237  67.208  90.589  1.00  1.270          C  
ATOM    243  O   THR A  15     113.193  68.378  90.965  1.00  1.950          O  
ATOM    244  CB  THR A  15     114.454  67.833  88.482  1.00  2.360          C  
ATOM    245  OG1 THR A  15     114.570  67.530  87.089  1.00  2.360          O  
ATOM    246  CG2 THR A  15     115.811  67.674  89.140  1.00  2.360          C  
ATOM    247  H   THR A  15     111.760  67.952  88.360  1.00  1.920          H  
ATOM    248  HA  THR A  15     113.763  65.851  89.036  1.00  2.060          H  
ATOM    249  HB  THR A  15     114.116  68.863  88.595  1.00  2.830          H  
ATOM    250  HG1 THR A  15     113.748  67.745  86.649  1.00  2.830          H  
ATOM    251 1HG2 THR A  15     116.522  68.348  88.668  1.00  2.830          H  
ATOM    252 2HG2 THR A  15     115.744  67.911  90.199  1.00  2.830          H  
ATOM    253 3HG2 THR A  15     116.146  66.648  89.013  1.00  2.830          H  
ATOM    254  N   ASN A  16     113.219  66.211  91.434  1.00  0.870          N  
ATOM    255  CA  ASN A  16     113.010  65.643  92.733  1.00  1.060          C  
ATOM    256  C   ASN A  16     114.147  65.946  93.678  1.00  0.830          C  
ATOM    257  O   ASN A  16     114.237  65.340  94.732  1.00  1.260          O  
ATOM    258  CB  ASN A  16     112.790  64.156  92.596  1.00  1.410          C  
ATOM    259  CG  ASN A  16     111.467  63.828  91.956  1.00  1.410          C  
ATOM    260  OD1 ASN A  16     110.429  64.453  92.219  1.00  1.410          O  
ATOM    261  ND2 ASN A  16     111.485  62.845  91.098  1.00  1.410          N  
ATOM    262  H   ASN A  16     113.056  67.027  92.007  1.00  1.040          H  
ATOM    263  HA  ASN A  16     112.112  66.084  93.158  1.00  1.270          H  
ATOM    264 1HB  ASN A  16     113.595  63.716  92.008  1.00  1.690          H  
ATOM    265 2HB  ASN A  16     112.807  63.699  93.581  1.00  1.690          H  
ATOM    266 1HD2 ASN A  16     110.646  62.581  90.622  1.00  1.690          H  
ATOM    267 2HD2 ASN A  16     112.339  62.366  90.901  1.00  1.690          H  
ATOM    268  N   LEU A  17     114.995  66.891  93.329  1.00  0.740          N  
ATOM    269  CA  LEU A  17     116.082  67.259  94.213  1.00  0.660          C  
ATOM    270  C   LEU A  17     115.599  68.448  95.003  1.00  0.540          C  
ATOM    271  O   LEU A  17     114.976  69.348  94.447  1.00  1.020          O  
ATOM    272  CB  LEU A  17     117.333  67.600  93.393  1.00  0.960          C  
ATOM    273  CG  LEU A  17     118.202  66.389  92.878  1.00  0.960          C  
ATOM    274  CD1 LEU A  17     117.402  65.479  91.910  1.00  0.960          C  
ATOM    275  CD2 LEU A  17     119.422  66.943  92.172  1.00  0.960          C  
ATOM    276  H   LEU A  17     114.893  67.373  92.444  1.00  0.890          H  
ATOM    277  HA  LEU A  17     116.307  66.443  94.901  1.00  0.790          H  
ATOM    278 1HB  LEU A  17     117.028  68.182  92.528  1.00  1.150          H  
ATOM    279 2HB  LEU A  17     117.978  68.226  94.013  1.00  1.150          H  
ATOM    280  HG  LEU A  17     118.516  65.784  93.725  1.00  1.150          H  
ATOM    281 1HD1 LEU A  17     118.043  64.666  91.579  1.00  1.150          H  
ATOM    282 2HD1 LEU A  17     116.542  65.057  92.386  1.00  1.150          H  
ATOM    283 3HD1 LEU A  17     117.091  66.051  91.063  1.00  1.150          H  
ATOM    284 1HD2 LEU A  17     120.045  66.118  91.825  1.00  1.150          H  
ATOM    285 2HD2 LEU A  17     119.109  67.546  91.318  1.00  1.150          H  
ATOM    286 3HD2 LEU A  17     119.994  67.562  92.863  1.00  1.150          H  
ATOM    287  N   CYS A  18     115.840  68.472  96.293  1.00  0.670          N  
ATOM    288  CA  CYS A  18     115.320  69.608  97.026  1.00  0.790          C  
ATOM    289  C   CYS A  18     116.294  70.779  96.988  1.00  0.610          C  
ATOM    290  O   CYS A  18     117.511  70.608  97.110  1.00  0.610          O  
ATOM    291  CB  CYS A  18     114.942  69.201  98.453  1.00  1.060          C  
ATOM    292  SG  CYS A  18     116.226  68.367  99.386  1.00  1.060          S  
ATOM    293  H   CYS A  18     116.369  67.745  96.755  1.00  0.800          H  
ATOM    294  HA  CYS A  18     114.394  69.896  96.543  1.00  0.950          H  
ATOM    295 1HB  CYS A  18     114.658  70.088  99.018  1.00  1.270          H  
ATOM    296 2HB  CYS A  18     114.068  68.555  98.418  1.00  1.270          H  
ATOM    297  N   PRO A  19     115.763  72.009  96.889  1.00  0.590          N  
ATOM    298  CA  PRO A  19     116.480  73.243  96.733  1.00  0.490          C  
ATOM    299  C   PRO A  19     117.157  73.770  97.956  1.00  0.490          C  
ATOM    300  O   PRO A  19     116.771  74.807  98.484  1.00  0.890          O  
ATOM    301  CB  PRO A  19     115.397  74.208  96.248  1.00  0.730          C  
ATOM    302  CG  PRO A  19     114.167  73.728  96.875  1.00  0.730          C  
ATOM    303  CD  PRO A  19     114.289  72.213  96.849  1.00  0.730          C  
ATOM    304  HA  PRO A  19     117.225  73.098  95.936  1.00  0.590          H  
ATOM    305 1HB  PRO A  19     115.631  75.235  96.533  1.00  0.880          H  
ATOM    306 2HB  PRO A  19     115.340  74.195  95.151  1.00  0.880          H  
ATOM    307 1HG  PRO A  19     114.105  74.157  97.874  1.00  0.880          H  
ATOM    308 2HG  PRO A  19     113.291  74.104  96.318  1.00  0.880          H  
ATOM    309 1HD  PRO A  19     113.783  71.781  97.704  1.00  0.880          H  
ATOM    310 2HD  PRO A  19     113.864  71.872  95.888  1.00  0.880          H  
ATOM    311  N   PHE A  20     118.228  73.108  98.363  1.00  0.360          N  
ATOM    312  CA  PHE A  20     119.006  73.629  99.482  1.00  0.340          C  
ATOM    313  C   PHE A  20     119.586  74.984  99.073  1.00  0.300          C  
ATOM    314  O   PHE A  20     119.850  75.848  99.903  1.00  0.310          O  
ATOM    315  CB  PHE A  20     120.099  72.664  99.932  1.00  0.480          C  
ATOM    316  CG  PHE A  20     119.595  71.563 100.828  1.00  0.480          C  
ATOM    317  CD1 PHE A  20     119.449  70.254 100.384  1.00  0.480          C  
ATOM    318  CD2 PHE A  20     119.266  71.857 102.149  1.00  0.480          C  
ATOM    319  CE1 PHE A  20     118.993  69.276 101.249  1.00  0.480          C  
ATOM    320  CE2 PHE A  20     118.818  70.886 102.996  1.00  0.480          C  
ATOM    321  CZ  PHE A  20     118.679  69.595 102.546  1.00  0.480          C  
ATOM    322  H   PHE A  20     118.451  72.217  97.906  1.00  0.430          H  
ATOM    323  HA  PHE A  20     118.334  73.786 100.326  1.00  0.410          H  
ATOM    324 1HB  PHE A  20     120.554  72.204  99.056  1.00  0.580          H  
ATOM    325 2HB  PHE A  20     120.882  73.202 100.454  1.00  0.580          H  
ATOM    326  HD1 PHE A  20     119.693  69.994  99.351  1.00  0.580          H  
ATOM    327  HD2 PHE A  20     119.367  72.880 102.509  1.00  0.580          H  
ATOM    328  HE1 PHE A  20     118.878  68.248 100.902  1.00  0.580          H  
ATOM    329  HE2 PHE A  20     118.565  71.131 104.021  1.00  0.580          H  
ATOM    330  HZ  PHE A  20     118.318  68.819 103.222  1.00  0.580          H  
ATOM    331  N   GLY A  21     119.743  75.222  97.771  1.00  0.330          N  
ATOM    332  CA  GLY A  21     120.224  76.507  97.292  1.00  0.380          C  
ATOM    333  C   GLY A  21     119.325  77.662  97.765  1.00  0.370          C  
ATOM    334  O   GLY A  21     119.816  78.752  98.050  1.00  0.450          O  
ATOM    335  H   GLY A  21     119.544  74.489  97.106  1.00  0.400          H  
ATOM    336 1HA  GLY A  21     121.245  76.666  97.641  1.00  0.460          H  
ATOM    337 2HA  GLY A  21     120.257  76.495  96.203  1.00  0.460          H  
ATOM    338  N   GLU A  22     118.014  77.431  97.938  1.00  0.340          N  
ATOM    339  CA  GLU A  22     117.115  78.501  98.374  1.00  0.430          C  
ATOM    340  C   GLU A  22     117.124  78.663  99.893  1.00  0.420          C  
ATOM    341  O   GLU A  22     116.471  79.554 100.444  1.00  0.730          O  
ATOM    342  CB  GLU A  22     115.684  78.232  97.898  1.00  0.570          C  
ATOM    343  CG  GLU A  22     115.500  78.269  96.385  1.00  0.570          C  
ATOM    344  CD  GLU A  22     114.074  78.000  95.952  1.00  0.570          C  
ATOM    345  OE1 GLU A  22     113.231  77.819  96.802  1.00  0.570          O  
ATOM    346  OE2 GLU A  22     113.834  77.973  94.769  1.00  0.570          O  
ATOM    347  H   GLU A  22     117.599  76.511  97.773  1.00  0.410          H  
ATOM    348  HA  GLU A  22     117.456  79.437  97.933  1.00  0.520          H  
ATOM    349 1HB  GLU A  22     115.372  77.244  98.248  1.00  0.680          H  
ATOM    350 2HB  GLU A  22     115.010  78.963  98.338  1.00  0.680          H  
ATOM    351 1HG  GLU A  22     115.796  79.253  96.025  1.00  0.680          H  
ATOM    352 2HG  GLU A  22     116.162  77.537  95.929  1.00  0.680          H  
ATOM    353  N   VAL A  23     117.849  77.789 100.575  1.00  0.270          N  
ATOM    354  CA  VAL A  23     117.958  77.810 102.016  1.00  0.270          C  
ATOM    355  C   VAL A  23     119.296  78.447 102.358  1.00  0.230          C  
ATOM    356  O   VAL A  23     119.365  79.495 103.000  1.00  0.370          O  
ATOM    357  CB  VAL A  23     117.892  76.359 102.590  1.00  0.380          C  
ATOM    358  CG1 VAL A  23     118.093  76.356 104.125  1.00  0.380          C  
ATOM    359  CG2 VAL A  23     116.531  75.704 102.204  1.00  0.380          C  
ATOM    360  H   VAL A  23     118.397  77.101 100.067  1.00  0.320          H  
ATOM    361  HA  VAL A  23     117.152  78.411 102.434  1.00  0.320          H  
ATOM    362  HB  VAL A  23     118.699  75.775 102.164  1.00  0.450          H  
ATOM    363 1HG1 VAL A  23     118.064  75.333 104.482  1.00  0.450          H  
ATOM    364 2HG1 VAL A  23     119.061  76.793 104.379  1.00  0.450          H  
ATOM    365 3HG1 VAL A  23     117.299  76.933 104.602  1.00  0.450          H  
ATOM    366 1HG2 VAL A  23     116.492  74.681 102.583  1.00  0.450          H  
ATOM    367 2HG2 VAL A  23     115.715  76.280 102.631  1.00  0.450          H  
ATOM    368 3HG2 VAL A  23     116.430  75.687 101.113  1.00  0.450          H  
ATOM    369  N   PHE A  24     120.363  77.842 101.858  1.00  0.150          N  
ATOM    370  CA  PHE A  24     121.718  78.271 102.159  1.00  0.130          C  
ATOM    371  C   PHE A  24     122.110  79.604 101.521  1.00  0.140          C  
ATOM    372  O   PHE A  24     122.898  80.345 102.106  1.00  0.190          O  
ATOM    373  CB  PHE A  24     122.706  77.162 101.768  1.00  0.190          C  
ATOM    374  CG  PHE A  24     122.781  76.019 102.785  1.00  0.190          C  
ATOM    375  CD1 PHE A  24     121.899  74.944 102.748  1.00  0.190          C  
ATOM    376  CD2 PHE A  24     123.764  76.021 103.762  1.00  0.190          C  
ATOM    377  CE1 PHE A  24     122.000  73.922 103.680  1.00  0.190          C  
ATOM    378  CE2 PHE A  24     123.861  75.005 104.684  1.00  0.190          C  
ATOM    379  CZ  PHE A  24     122.974  73.960 104.642  1.00  0.190          C  
ATOM    380  H   PHE A  24     120.218  77.023 101.271  1.00  0.180          H  
ATOM    381  HA  PHE A  24     121.788  78.395 103.240  1.00  0.160          H  
ATOM    382 1HB  PHE A  24     122.408  76.743 100.804  1.00  0.230          H  
ATOM    383 2HB  PHE A  24     123.702  77.587 101.647  1.00  0.230          H  
ATOM    384  HD1 PHE A  24     121.125  74.915 101.986  1.00  0.230          H  
ATOM    385  HD2 PHE A  24     124.468  76.844 103.790  1.00  0.230          H  
ATOM    386  HE1 PHE A  24     121.313  73.086 103.657  1.00  0.230          H  
ATOM    387  HE2 PHE A  24     124.638  75.032 105.445  1.00  0.230          H  
ATOM    388  HZ  PHE A  24     123.042  73.160 105.368  1.00  0.230          H  
ATOM    389  N   ASN A  25     121.567  79.935 100.344  1.00  0.150          N  
ATOM    390  CA  ASN A  25     121.918  81.183  99.685  1.00  0.170          C  
ATOM    391  C   ASN A  25     120.801  82.217  99.822  1.00  0.160          C  
ATOM    392  O   ASN A  25     120.723  83.159  99.030  1.00  0.170          O  
ATOM    393  CB  ASN A  25     122.265  80.960  98.226  1.00  0.230          C  
ATOM    394  CG  ASN A  25     123.511  80.131  98.039  1.00  0.230          C  
ATOM    395  OD1 ASN A  25     124.506  80.267  98.765  1.00  0.230          O  
ATOM    396  ND2 ASN A  25     123.473  79.264  97.057  1.00  0.230          N  
ATOM    397  H   ASN A  25     120.919  79.320  99.851  1.00  0.180          H  
ATOM    398  HA  ASN A  25     122.794  81.602 100.179  1.00  0.200          H  
ATOM    399 1HB  ASN A  25     121.443  80.487  97.714  1.00  0.280          H  
ATOM    400 2HB  ASN A  25     122.425  81.924  97.747  1.00  0.280          H  
ATOM    401 1HD2 ASN A  25     124.267  78.684  96.870  1.00  0.280          H  
ATOM    402 2HD2 ASN A  25     122.654  79.194  96.484  1.00  0.280          H  
ATOM    403  N   ALA A  26     119.924  82.054 100.816  1.00  0.150          N  
ATOM    404  CA  ALA A  26     118.846  83.009 100.985  1.00  0.140          C  
ATOM    405  C   ALA A  26     119.424  84.402 101.176  1.00  0.140          C  
ATOM    406  O   ALA A  26     120.468  84.588 101.801  1.00  0.140          O  
ATOM    407  CB  ALA A  26     117.976  82.628 102.167  1.00  0.200          C  
ATOM    408  H   ALA A  26     119.986  81.256 101.458  1.00  0.180          H  
ATOM    409  HA  ALA A  26     118.240  83.009 100.079  1.00  0.170          H  
ATOM    410 1HB  ALA A  26     117.164  83.345 102.276  1.00  0.240          H  
ATOM    411 2HB  ALA A  26     117.563  81.629 102.002  1.00  0.240          H  
ATOM    412 3HB  ALA A  26     118.557  82.618 103.068  1.00  0.240          H  
ATOM    413  N   THR A  27     118.732  85.403 100.652  1.00  0.150          N  
ATOM    414  CA  THR A  27     119.194  86.776 100.767  1.00  0.150          C  
ATOM    415  C   THR A  27     118.817  87.418 102.096  1.00  0.150          C  
ATOM    416  O   THR A  27     119.352  88.473 102.460  1.00  0.160          O  
ATOM    417  CB  THR A  27     118.627  87.601  99.607  1.00  0.210          C  
ATOM    418  OG1 THR A  27     117.192  87.555  99.660  1.00  0.210          O  
ATOM    419  CG2 THR A  27     119.107  87.018  98.285  1.00  0.210          C  
ATOM    420  H   THR A  27     117.880  85.227 100.136  1.00  0.180          H  
ATOM    421  HA  THR A  27     120.282  86.776 100.690  1.00  0.180          H  
ATOM    422  HB  THR A  27     118.956  88.635  99.698  1.00  0.250          H  
ATOM    423  HG1 THR A  27     116.827  88.205  99.048  1.00  0.250          H  
ATOM    424 1HG2 THR A  27     118.699  87.602  97.461  1.00  0.250          H  
ATOM    425 2HG2 THR A  27     120.195  87.051  98.251  1.00  0.250          H  
ATOM    426 3HG2 THR A  27     118.777  85.985  98.192  1.00  0.250          H  
ATOM    427  N   ARG A  28     117.923  86.763 102.833  1.00  0.140          N  
ATOM    428  CA  ARG A  28     117.464  87.248 104.124  1.00  0.150          C  
ATOM    429  C   ARG A  28     117.298  86.108 105.120  1.00  0.150          C  
ATOM    430  O   ARG A  28     116.627  85.114 104.840  1.00  0.150          O  
ATOM    431  CB  ARG A  28     116.120  87.964 104.003  1.00  0.210          C  
ATOM    432  CG  ARG A  28     116.098  89.253 103.170  1.00  0.210          C  
ATOM    433  CD  ARG A  28     116.823  90.376 103.827  1.00  0.210          C  
ATOM    434  NE  ARG A  28     116.708  91.606 103.063  1.00  0.210          N  
ATOM    435  CZ  ARG A  28     117.490  91.961 102.015  1.00  0.210          C  
ATOM    436  NH1 ARG A  28     118.465  91.177 101.579  1.00  0.210          N  
ATOM    437  NH2 ARG A  28     117.269  93.122 101.412  1.00  0.210          N  
ATOM    438  H   ARG A  28     117.558  85.898 102.462  1.00  0.170          H  
ATOM    439  HA  ARG A  28     118.208  87.934 104.524  1.00  0.180          H  
ATOM    440 1HB  ARG A  28     115.396  87.284 103.560  1.00  0.250          H  
ATOM    441 2HB  ARG A  28     115.759  88.213 105.002  1.00  0.250          H  
ATOM    442 1HG  ARG A  28     116.540  89.071 102.195  1.00  0.250          H  
ATOM    443 2HG  ARG A  28     115.065  89.564 103.034  1.00  0.250          H  
ATOM    444 1HD  ARG A  28     116.395  90.549 104.814  1.00  0.250          H  
ATOM    445 2HD  ARG A  28     117.876  90.139 103.934  1.00  0.250          H  
ATOM    446  HE  ARG A  28     115.983  92.254 103.342  1.00  0.250          H  
ATOM    447 1HH1 ARG A  28     118.671  90.262 102.022  1.00  0.250          H  
ATOM    448 2HH1 ARG A  28     119.031  91.469 100.799  1.00  0.250          H  
ATOM    449 1HH2 ARG A  28     116.527  93.728 101.737  1.00  0.250          H  
ATOM    450 2HH2 ARG A  28     117.840  93.405 100.629  1.00  0.250          H  
ATOM    451  N   PHE A  29     117.858  86.309 106.310  1.00  0.150          N  
ATOM    452  CA  PHE A  29     117.771  85.382 107.435  1.00  0.160          C  
ATOM    453  C   PHE A  29     117.070  86.001 108.632  1.00  0.160          C  
ATOM    454  O   PHE A  29     117.117  87.214 108.841  1.00  0.160          O  
ATOM    455  CB  PHE A  29     119.163  84.860 107.822  1.00  0.220          C  
ATOM    456  CG  PHE A  29     119.717  83.815 106.859  1.00  0.220          C  
ATOM    457  CD1 PHE A  29     120.141  84.115 105.570  1.00  0.220          C  
ATOM    458  CD2 PHE A  29     119.830  82.496 107.287  1.00  0.220          C  
ATOM    459  CE1 PHE A  29     120.622  83.113 104.745  1.00  0.220          C  
ATOM    460  CE2 PHE A  29     120.330  81.508 106.446  1.00  0.220          C  
ATOM    461  CZ  PHE A  29     120.712  81.821 105.181  1.00  0.220          C  
ATOM    462  H   PHE A  29     118.385  87.162 106.444  1.00  0.180          H  
ATOM    463  HA  PHE A  29     117.180  84.521 107.120  1.00  0.190          H  
ATOM    464 1HB  PHE A  29     119.869  85.693 107.868  1.00  0.260          H  
ATOM    465 2HB  PHE A  29     119.118  84.421 108.824  1.00  0.260          H  
ATOM    466  HD1 PHE A  29     120.083  85.136 105.194  1.00  0.260          H  
ATOM    467  HD2 PHE A  29     119.516  82.243 108.305  1.00  0.260          H  
ATOM    468  HE1 PHE A  29     120.935  83.347 103.736  1.00  0.260          H  
ATOM    469  HE2 PHE A  29     120.417  80.481 106.784  1.00  0.260          H  
ATOM    470  HZ  PHE A  29     121.097  81.043 104.513  1.00  0.260          H  
ATOM    471  N   ALA A  30     116.399  85.152 109.401  1.00  0.180          N  
ATOM    472  CA  ALA A  30     115.716  85.546 110.624  1.00  0.180          C  
ATOM    473  C   ALA A  30     116.655  85.678 111.798  1.00  0.150          C  
ATOM    474  O   ALA A  30     117.737  85.091 111.827  1.00  0.190          O  
ATOM    475  CB  ALA A  30     114.652  84.544 110.994  1.00  0.250          C  
ATOM    476  H   ALA A  30     116.384  84.176 109.139  1.00  0.220          H  
ATOM    477  HA  ALA A  30     115.253  86.517 110.455  1.00  0.220          H  
ATOM    478 1HB  ALA A  30     114.147  84.875 111.898  1.00  0.300          H  
ATOM    479 2HB  ALA A  30     113.947  84.480 110.205  1.00  0.300          H  
ATOM    480 3HB  ALA A  30     115.104  83.573 111.171  1.00  0.300          H  
ATOM    481  N   SER A  31     116.200  86.450 112.770  1.00  0.160          N  
ATOM    482  CA  SER A  31     116.814  86.597 114.073  1.00  0.170          C  
ATOM    483  C   SER A  31     116.757  85.291 114.836  1.00  0.170          C  
ATOM    484  O   SER A  31     115.824  84.521 114.665  1.00  0.280          O  
ATOM    485  CB  SER A  31     116.077  87.647 114.839  1.00  0.230          C  
ATOM    486  OG  SER A  31     116.241  88.898 114.277  1.00  0.230          O  
ATOM    487  H   SER A  31     115.336  86.948 112.611  1.00  0.190          H  
ATOM    488  HA  SER A  31     117.856  86.883 113.951  1.00  0.200          H  
ATOM    489 1HB  SER A  31     115.020  87.388 114.866  1.00  0.280          H  
ATOM    490 2HB  SER A  31     116.441  87.653 115.831  1.00  0.280          H  
ATOM    491  HG  SER A  31     115.566  89.470 114.659  1.00  0.280          H  
ATOM    492  N   VAL A  32     117.720  85.045 115.714  1.00  0.160          N  
ATOM    493  CA  VAL A  32     117.700  83.805 116.483  1.00  0.200          C  
ATOM    494  C   VAL A  32     116.487  83.707 117.404  1.00  0.220          C  
ATOM    495  O   VAL A  32     115.959  82.625 117.595  1.00  0.370          O  
ATOM    496  CB  VAL A  32     119.037  83.597 117.253  1.00  0.260          C  
ATOM    497  CG1 VAL A  32     119.186  84.590 118.409  1.00  0.260          C  
ATOM    498  CG2 VAL A  32     119.113  82.125 117.764  1.00  0.260          C  
ATOM    499  H   VAL A  32     118.471  85.713 115.819  1.00  0.190          H  
ATOM    500  HA  VAL A  32     117.622  82.984 115.774  1.00  0.240          H  
ATOM    501  HB  VAL A  32     119.867  83.787 116.567  1.00  0.320          H  
ATOM    502 1HG1 VAL A  32     120.140  84.432 118.891  1.00  0.320          H  
ATOM    503 2HG1 VAL A  32     119.150  85.605 118.021  1.00  0.320          H  
ATOM    504 3HG1 VAL A  32     118.398  84.456 119.135  1.00  0.320          H  
ATOM    505 1HG2 VAL A  32     120.061  81.965 118.274  1.00  0.320          H  
ATOM    506 2HG2 VAL A  32     118.298  81.920 118.449  1.00  0.320          H  
ATOM    507 3HG2 VAL A  32     119.039  81.439 116.924  1.00  0.320          H  
ATOM    508  N   TYR A  33     115.999  84.817 117.953  1.00  0.160          N  
ATOM    509  CA  TYR A  33     114.820  84.715 118.825  1.00  0.200          C  
ATOM    510  C   TYR A  33     113.581  84.214 118.050  1.00  0.240          C  
ATOM    511  O   TYR A  33     112.656  83.649 118.634  1.00  0.360          O  
ATOM    512  CB  TYR A  33     114.511  86.056 119.503  1.00  0.260          C  
ATOM    513  CG  TYR A  33     113.667  87.012 118.704  1.00  0.260          C  
ATOM    514  CD1 TYR A  33     112.311  87.073 118.931  1.00  0.260          C  
ATOM    515  CD2 TYR A  33     114.230  87.800 117.761  1.00  0.260          C  
ATOM    516  CE1 TYR A  33     111.529  87.945 118.211  1.00  0.260          C  
ATOM    517  CE2 TYR A  33     113.465  88.672 117.029  1.00  0.260          C  
ATOM    518  CZ  TYR A  33     112.118  88.748 117.251  1.00  0.260          C  
ATOM    519  OH  TYR A  33     111.352  89.629 116.522  1.00  0.260          O  
ATOM    520  H   TYR A  33     116.476  85.713 117.807  1.00  0.190          H  
ATOM    521  HA  TYR A  33     115.040  83.985 119.606  1.00  0.240          H  
ATOM    522 1HB  TYR A  33     114.005  85.870 120.450  1.00  0.320          H  
ATOM    523 2HB  TYR A  33     115.444  86.556 119.735  1.00  0.320          H  
ATOM    524  HD1 TYR A  33     111.866  86.434 119.690  1.00  0.320          H  
ATOM    525  HD2 TYR A  33     115.281  87.739 117.604  1.00  0.320          H  
ATOM    526  HE1 TYR A  33     110.459  87.999 118.398  1.00  0.320          H  
ATOM    527  HE2 TYR A  33     113.927  89.307 116.278  1.00  0.320          H  
ATOM    528  HH  TYR A  33     110.426  89.524 116.772  1.00  0.320          H  
ATOM    529  N   ALA A  34     113.574  84.418 116.731  1.00  0.290          N  
ATOM    530  CA  ALA A  34     112.475  84.082 115.851  1.00  0.300          C  
ATOM    531  C   ALA A  34     113.009  83.321 114.660  1.00  0.240          C  
ATOM    532  O   ALA A  34     112.741  83.690 113.517  1.00  0.360          O  
ATOM    533  CB  ALA A  34     111.776  85.346 115.378  1.00  0.420          C  
ATOM    534  H   ALA A  34     114.411  84.791 116.289  1.00  0.350          H  
ATOM    535  HA  ALA A  34     111.782  83.438 116.388  1.00  0.360          H  
ATOM    536 1HB  ALA A  34     110.954  85.081 114.717  1.00  0.500          H  
ATOM    537 2HB  ALA A  34     111.396  85.892 116.222  1.00  0.500          H  
ATOM    538 3HB  ALA A  34     112.490  85.968 114.842  1.00  0.500          H  
ATOM    539  N   TRP A  35     113.777  82.265 114.929  1.00  0.360          N  
ATOM    540  CA  TRP A  35     114.438  81.530 113.861  1.00  0.430          C  
ATOM    541  C   TRP A  35     113.437  80.938 112.889  1.00  0.440          C  
ATOM    542  O   TRP A  35     112.310  80.613 113.273  1.00  0.640          O  
ATOM    543  CB  TRP A  35     115.422  80.479 114.427  1.00  0.570          C  
ATOM    544  CG  TRP A  35     114.938  79.481 115.493  1.00  0.570          C  
ATOM    545  CD1 TRP A  35     115.014  79.654 116.844  1.00  0.570          C  
ATOM    546  CD2 TRP A  35     114.382  78.162 115.313  1.00  0.570          C  
ATOM    547  NE1 TRP A  35     114.554  78.550 117.500  1.00  0.570          N  
ATOM    548  CE2 TRP A  35     114.177  77.626 116.600  1.00  0.570          C  
ATOM    549  CE3 TRP A  35     114.054  77.398 114.210  1.00  0.570          C  
ATOM    550  CZ2 TRP A  35     113.677  76.366 116.798  1.00  0.570          C  
ATOM    551  CZ3 TRP A  35     113.536  76.140 114.433  1.00  0.570          C  
ATOM    552  CH2 TRP A  35     113.362  75.636 115.682  1.00  0.570          C  
ATOM    553  H   TRP A  35     113.932  81.991 115.892  1.00  0.430          H  
ATOM    554  HA  TRP A  35     115.052  82.241 113.304  1.00  0.520          H  
ATOM    555 1HB  TRP A  35     115.838  79.908 113.599  1.00  0.690          H  
ATOM    556 2HB  TRP A  35     116.246  81.017 114.882  1.00  0.690          H  
ATOM    557  HD1 TRP A  35     115.391  80.509 117.342  1.00  0.690          H  
ATOM    558  HE1 TRP A  35     114.518  78.449 118.518  1.00  0.690          H  
ATOM    559  HE3 TRP A  35     114.194  77.776 113.194  1.00  0.690          H  
ATOM    560  HZ2 TRP A  35     113.521  75.958 117.791  1.00  0.690          H  
ATOM    561  HZ3 TRP A  35     113.271  75.547 113.582  1.00  0.690          H  
ATOM    562  HH2 TRP A  35     112.956  74.635 115.790  1.00  0.690          H  
ATOM    563  N   ASN A  36     113.837  80.835 111.619  1.00  0.330          N  
ATOM    564  CA  ASN A  36     112.917  80.283 110.632  1.00  0.380          C  
ATOM    565  C   ASN A  36     113.090  78.802 110.459  1.00  0.350          C  
ATOM    566  O   ASN A  36     114.210  78.288 110.494  1.00  0.600          O  
ATOM    567  CB  ASN A  36     113.051  80.923 109.259  1.00  0.510          C  
ATOM    568  CG  ASN A  36     112.580  82.325 109.162  1.00  0.510          C  
ATOM    569  OD1 ASN A  36     111.738  82.801 109.930  1.00  0.510          O  
ATOM    570  ND2 ASN A  36     113.103  83.016 108.178  1.00  0.510          N  
ATOM    571  H   ASN A  36     114.801  81.088 111.375  1.00  0.400          H  
ATOM    572  HA  ASN A  36     111.893  80.444 110.984  1.00  0.460          H  
ATOM    573 1HB  ASN A  36     114.103  80.893 108.962  1.00  0.610          H  
ATOM    574 2HB  ASN A  36     112.497  80.323 108.536  1.00  0.610          H  
ATOM    575 1HD2 ASN A  36     112.827  83.966 108.031  1.00  0.610          H  
ATOM    576 2HD2 ASN A  36     113.773  82.591 107.568  1.00  0.610          H  
ATOM    577  N   ARG A  37     111.982  78.128 110.177  1.00  0.290          N  
ATOM    578  CA  ARG A  37     112.018  76.703 109.846  1.00  0.220          C  
ATOM    579  C   ARG A  37     111.307  76.362 108.550  1.00  0.230          C  
ATOM    580  O   ARG A  37     110.187  76.813 108.312  1.00  0.320          O  
ATOM    581  CB  ARG A  37     111.396  75.869 110.962  1.00  0.340          C  
ATOM    582  CG  ARG A  37     111.170  74.378 110.604  1.00  0.340          C  
ATOM    583  CD  ARG A  37     110.771  73.531 111.763  1.00  0.340          C  
ATOM    584  NE  ARG A  37     111.907  73.204 112.614  1.00  0.340          N  
ATOM    585  CZ  ARG A  37     111.875  72.386 113.695  1.00  0.340          C  
ATOM    586  NH1 ARG A  37     110.737  71.811 114.072  1.00  0.340          N  
ATOM    587  NH2 ARG A  37     112.999  72.156 114.368  1.00  0.340          N  
ATOM    588  H   ARG A  37     111.087  78.632 110.248  1.00  0.350          H  
ATOM    589  HA  ARG A  37     113.061  76.400 109.746  1.00  0.260          H  
ATOM    590 1HB  ARG A  37     112.040  75.904 111.820  1.00  0.400          H  
ATOM    591 2HB  ARG A  37     110.436  76.299 111.251  1.00  0.400          H  
ATOM    592 1HG  ARG A  37     110.385  74.286 109.852  1.00  0.400          H  
ATOM    593 2HG  ARG A  37     112.107  73.966 110.210  1.00  0.400          H  
ATOM    594 1HD  ARG A  37     110.047  74.086 112.361  1.00  0.400          H  
ATOM    595 2HD  ARG A  37     110.321  72.619 111.417  1.00  0.400          H  
ATOM    596  HE  ARG A  37     112.827  73.602 112.349  1.00  0.400          H  
ATOM    597 1HH1 ARG A  37     109.885  71.982 113.556  1.00  0.400          H  
ATOM    598 2HH1 ARG A  37     110.721  71.194 114.873  1.00  0.400          H  
ATOM    599 1HH2 ARG A  37     113.886  72.618 114.061  1.00  0.400          H  
ATOM    600 2HH2 ARG A  37     113.005  71.539 115.162  1.00  0.400          H  
ATOM    601  N   LYS A  38     111.941  75.511 107.746  1.00  0.220          N  
ATOM    602  CA  LYS A  38     111.339  75.008 106.520  1.00  0.310          C  
ATOM    603  C   LYS A  38     111.412  73.464 106.464  1.00  0.290          C  
ATOM    604  O   LYS A  38     112.463  72.856 106.702  1.00  0.280          O  
ATOM    605  CB  LYS A  38     112.022  75.638 105.312  1.00  0.400          C  
ATOM    606  CG  LYS A  38     111.899  77.143 105.200  1.00  0.400          C  
ATOM    607  CD  LYS A  38     112.631  77.655 103.958  1.00  0.400          C  
ATOM    608  CE  LYS A  38     112.487  79.167 103.804  1.00  0.400          C  
ATOM    609  NZ  LYS A  38     113.295  79.691 102.662  1.00  0.400          N  
ATOM    610  H   LYS A  38     112.895  75.245 108.005  1.00  0.260          H  
ATOM    611  HA  LYS A  38     110.298  75.295 106.507  1.00  0.370          H  
ATOM    612 1HB  LYS A  38     113.068  75.336 105.253  1.00  0.480          H  
ATOM    613 2HB  LYS A  38     111.513  75.294 104.443  1.00  0.480          H  
ATOM    614 1HG  LYS A  38     110.843  77.410 105.142  1.00  0.480          H  
ATOM    615 2HG  LYS A  38     112.326  77.611 106.085  1.00  0.480          H  
ATOM    616 1HD  LYS A  38     113.692  77.403 104.030  1.00  0.480          H  
ATOM    617 2HD  LYS A  38     112.219  77.170 103.071  1.00  0.480          H  
ATOM    618 1HE  LYS A  38     111.438  79.403 103.631  1.00  0.480          H  
ATOM    619 2HE  LYS A  38     112.812  79.656 104.723  1.00  0.480          H  
ATOM    620 1HZ  LYS A  38     113.174  80.692 102.588  1.00  0.480          H  
ATOM    621 2HZ  LYS A  38     114.273  79.482 102.840  1.00  0.480          H  
ATOM    622 3HZ  LYS A  38     113.008  79.256 101.794  1.00  0.480          H  
ATOM    623  N   ARG A  39     110.292  72.821 106.140  1.00  0.320          N  
ATOM    624  CA  ARG A  39     110.250  71.350 106.074  1.00  0.330          C  
ATOM    625  C   ARG A  39     110.686  70.758 104.729  1.00  0.330          C  
ATOM    626  O   ARG A  39     110.290  71.223 103.663  1.00  0.380          O  
ATOM    627  CB  ARG A  39     108.856  70.843 106.395  1.00  0.460          C  
ATOM    628  CG  ARG A  39     108.723  69.314 106.471  1.00  0.460          C  
ATOM    629  CD  ARG A  39     107.368  68.910 106.861  1.00  0.460          C  
ATOM    630  NE  ARG A  39     107.258  67.466 107.000  1.00  0.460          N  
ATOM    631  CZ  ARG A  39     106.099  66.771 107.026  1.00  0.460          C  
ATOM    632  NH1 ARG A  39     104.937  67.392 106.911  1.00  0.460          N  
ATOM    633  NH2 ARG A  39     106.133  65.455 107.161  1.00  0.460          N  
ATOM    634  H   ARG A  39     109.446  73.383 106.003  1.00  0.380          H  
ATOM    635  HA  ARG A  39     110.926  70.961 106.835  1.00  0.400          H  
ATOM    636 1HB  ARG A  39     108.527  71.262 107.342  1.00  0.550          H  
ATOM    637 2HB  ARG A  39     108.170  71.190 105.632  1.00  0.550          H  
ATOM    638 1HG  ARG A  39     108.910  68.877 105.489  1.00  0.550          H  
ATOM    639 2HG  ARG A  39     109.439  68.901 107.188  1.00  0.550          H  
ATOM    640 1HD  ARG A  39     107.109  69.368 107.814  1.00  0.550          H  
ATOM    641 2HD  ARG A  39     106.674  69.241 106.090  1.00  0.550          H  
ATOM    642  HE  ARG A  39     108.127  66.928 107.121  1.00  0.550          H  
ATOM    643 1HH1 ARG A  39     104.902  68.394 106.806  1.00  0.550          H  
ATOM    644 2HH1 ARG A  39     104.077  66.862 106.928  1.00  0.550          H  
ATOM    645 1HH2 ARG A  39     107.028  64.976 107.234  1.00  0.550          H  
ATOM    646 2HH2 ARG A  39     105.276  64.924 107.180  1.00  0.550          H  
ATOM    647  N   ILE A  40     111.506  69.708 104.787  1.00  0.320          N  
ATOM    648  CA  ILE A  40     112.020  69.002 103.615  1.00  0.330          C  
ATOM    649  C   ILE A  40     111.553  67.540 103.550  1.00  0.320          C  
ATOM    650  O   ILE A  40     111.740  66.752 104.486  1.00  0.320          O  
ATOM    651  CB  ILE A  40     113.567  69.048 103.616  1.00  0.460          C  
ATOM    652  CG1 ILE A  40     114.013  70.511 103.547  1.00  0.460          C  
ATOM    653  CG2 ILE A  40     114.159  68.196 102.449  1.00  0.460          C  
ATOM    654  CD1 ILE A  40     115.455  70.747 103.813  1.00  0.460          C  
ATOM    655  H   ILE A  40     111.816  69.368 105.695  1.00  0.380          H  
ATOM    656  HA  ILE A  40     111.656  69.512 102.724  1.00  0.400          H  
ATOM    657  HB  ILE A  40     113.923  68.660 104.556  1.00  0.550          H  
ATOM    658 1HG1 ILE A  40     113.785  70.879 102.559  1.00  0.550          H  
ATOM    659 2HG1 ILE A  40     113.453  71.090 104.277  1.00  0.550          H  
ATOM    660 1HG2 ILE A  40     115.243  68.223 102.469  1.00  0.550          H  
ATOM    661 2HG2 ILE A  40     113.845  67.157 102.541  1.00  0.550          H  
ATOM    662 3HG2 ILE A  40     113.809  68.593 101.495  1.00  0.550          H  
ATOM    663 1HD1 ILE A  40     115.664  71.813 103.731  1.00  0.550          H  
ATOM    664 2HD1 ILE A  40     115.706  70.400 104.817  1.00  0.550          H  
ATOM    665 3HD1 ILE A  40     116.037  70.219 103.088  1.00  0.550          H  
ATOM    666  N   SER A  41     110.976  67.161 102.411  1.00  0.320          N  
ATOM    667  CA  SER A  41     110.503  65.792 102.216  1.00  0.320          C  
ATOM    668  C   SER A  41     110.508  65.404 100.743  1.00  0.350          C  
ATOM    669  O   SER A  41     110.575  66.268  99.872  1.00  0.390          O  
ATOM    670  CB  SER A  41     109.103  65.637 102.784  1.00  0.450          C  
ATOM    671  OG  SER A  41     108.174  66.407 102.068  1.00  0.450          O  
ATOM    672  H   SER A  41     110.837  67.848 101.681  1.00  0.380          H  
ATOM    673  HA  SER A  41     111.171  65.116 102.750  1.00  0.380          H  
ATOM    674 1HB  SER A  41     108.811  64.588 102.751  1.00  0.540          H  
ATOM    675 2HB  SER A  41     109.102  65.941 103.833  1.00  0.540          H  
ATOM    676  HG  SER A  41     107.333  66.286 102.514  1.00  0.540          H  
ATOM    677  N   ASN A  42     110.471  64.083 100.475  1.00  0.410          N  
ATOM    678  CA  ASN A  42     110.409  63.508  99.116  1.00  0.520          C  
ATOM    679  C   ASN A  42     111.512  64.058  98.203  1.00  0.520          C  
ATOM    680  O   ASN A  42     111.306  64.333  97.022  1.00  0.710          O  
ATOM    681  CB  ASN A  42     109.028  63.707  98.534  1.00  0.680          C  
ATOM    682  CG  ASN A  42     107.988  62.941  99.294  1.00  0.680          C  
ATOM    683  OD1 ASN A  42     108.241  61.814  99.744  1.00  0.680          O  
ATOM    684  ND2 ASN A  42     106.821  63.514  99.451  1.00  0.680          N  
ATOM    685  H   ASN A  42     110.440  63.445 101.261  1.00  0.490          H  
ATOM    686  HA  ASN A  42     110.583  62.434  99.195  1.00  0.620          H  
ATOM    687 1HB  ASN A  42     108.771  64.754  98.582  1.00  0.820          H  
ATOM    688 2HB  ASN A  42     109.015  63.403  97.488  1.00  0.820          H  
ATOM    689 1HD2 ASN A  42     106.094  63.037  99.951  1.00  0.820          H  
ATOM    690 2HD2 ASN A  42     106.649  64.424  99.077  1.00  0.820          H  
ATOM    691  N   CYS A  43     112.694  64.185  98.792  1.00  0.470          N  
ATOM    692  CA  CYS A  43     113.903  64.726  98.190  1.00  0.590          C  
ATOM    693  C   CYS A  43     114.992  63.732  97.837  1.00  0.480          C  
ATOM    694  O   CYS A  43     115.357  62.879  98.646  1.00  0.530          O  
ATOM    695  CB  CYS A  43     114.533  65.709  99.200  1.00  0.780          C  
ATOM    696  SG  CYS A  43     116.140  66.434  98.673  1.00  0.780          S  
ATOM    697  H   CYS A  43     112.756  63.886  99.752  1.00  0.560          H  
ATOM    698  HA  CYS A  43     113.614  65.262  97.283  1.00  0.710          H  
ATOM    699 1HB  CYS A  43     113.829  66.509  99.401  1.00  0.930          H  
ATOM    700 2HB  CYS A  43     114.700  65.191 100.142  1.00  0.930          H  
ATOM    701  N   VAL A  44     115.573  63.902  96.664  1.00  0.560          N  
ATOM    702  CA  VAL A  44     116.760  63.164  96.287  1.00  0.630          C  
ATOM    703  C   VAL A  44     117.924  64.036  96.726  1.00  0.640          C  
ATOM    704  O   VAL A  44     118.263  65.005  96.056  1.00  1.020          O  
ATOM    705  CB  VAL A  44     116.802  62.955  94.767  1.00  0.850          C  
ATOM    706  CG1 VAL A  44     118.056  62.204  94.359  1.00  0.850          C  
ATOM    707  CG2 VAL A  44     115.555  62.207  94.331  1.00  0.850          C  
ATOM    708  H   VAL A  44     115.169  64.583  96.029  1.00  0.670          H  
ATOM    709  HA  VAL A  44     116.792  62.208  96.810  1.00  0.760          H  
ATOM    710  HB  VAL A  44     116.823  63.915  94.293  1.00  1.020          H  
ATOM    711 1HG1 VAL A  44     118.067  62.086  93.277  1.00  1.020          H  
ATOM    712 2HG1 VAL A  44     118.941  62.766  94.667  1.00  1.020          H  
ATOM    713 3HG1 VAL A  44     118.067  61.223  94.833  1.00  1.020          H  
ATOM    714 1HG2 VAL A  44     115.565  62.082  93.250  1.00  1.020          H  
ATOM    715 2HG2 VAL A  44     115.530  61.232  94.814  1.00  1.020          H  
ATOM    716 3HG2 VAL A  44     114.676  62.770  94.620  1.00  1.020          H  
ATOM    717  N   ALA A  45     118.522  63.717  97.856  1.00  0.550          N  
ATOM    718  CA  ALA A  45     119.534  64.603  98.396  1.00  0.610          C  
ATOM    719  C   ALA A  45     120.929  64.094  98.122  1.00  0.510          C  
ATOM    720  O   ALA A  45     121.161  62.894  97.999  1.00  0.850          O  
ATOM    721  CB  ALA A  45     119.341  64.797  99.886  1.00  0.830          C  
ATOM    722  H   ALA A  45     118.239  62.887  98.362  1.00  0.660          H  
ATOM    723  HA  ALA A  45     119.427  65.573  97.911  1.00  0.730          H  
ATOM    724 1HB  ALA A  45     120.089  65.496 100.234  1.00  1.000          H  
ATOM    725 2HB  ALA A  45     118.356  65.196 100.089  1.00  1.000          H  
ATOM    726 3HB  ALA A  45     119.454  63.844 100.394  1.00  1.000          H  
ATOM    727  N   ASP A  46     121.850  65.030  98.057  1.00  0.360          N  
ATOM    728  CA  ASP A  46     123.272  64.789  97.912  1.00  0.330          C  
ATOM    729  C   ASP A  46     123.954  65.920  98.636  1.00  0.280          C  
ATOM    730  O   ASP A  46     123.865  67.069  98.212  1.00  0.380          O  
ATOM    731  CB  ASP A  46     123.699  64.721  96.446  1.00  0.470          C  
ATOM    732  CG  ASP A  46     125.189  64.384  96.285  1.00  0.470          C  
ATOM    733  OD1 ASP A  46     125.937  64.551  97.254  1.00  0.470          O  
ATOM    734  OD2 ASP A  46     125.584  63.975  95.216  1.00  0.470          O  
ATOM    735  H   ASP A  46     121.548  65.991  98.135  1.00  0.430          H  
ATOM    736  HA  ASP A  46     123.533  63.849  98.404  1.00  0.400          H  
ATOM    737 1HB  ASP A  46     123.104  63.960  95.931  1.00  0.570          H  
ATOM    738 2HB  ASP A  46     123.501  65.679  95.963  1.00  0.570          H  
ATOM    739  N   TYR A  47     124.559  65.627  99.778  1.00  0.310          N  
ATOM    740  CA  TYR A  47     125.131  66.669 100.594  1.00  0.280          C  
ATOM    741  C   TYR A  47     126.626  66.776 100.374  1.00  0.250          C  
ATOM    742  O   TYR A  47     127.280  67.598 101.026  1.00  0.240          O  
ATOM    743  CB  TYR A  47     124.836  66.385 102.070  1.00  0.400          C  
ATOM    744  CG  TYR A  47     123.357  66.393 102.418  1.00  0.400          C  
ATOM    745  CD1 TYR A  47     122.631  65.218 102.346  1.00  0.400          C  
ATOM    746  CD2 TYR A  47     122.738  67.555 102.835  1.00  0.400          C  
ATOM    747  CE1 TYR A  47     121.301  65.210 102.682  1.00  0.400          C  
ATOM    748  CE2 TYR A  47     121.414  67.545 103.168  1.00  0.400          C  
ATOM    749  CZ  TYR A  47     120.688  66.378 103.091  1.00  0.400          C  
ATOM    750  OH  TYR A  47     119.350  66.365 103.417  1.00  0.400          O  
ATOM    751  H   TYR A  47     124.637  64.665 100.098  1.00  0.370          H  
ATOM    752  HA  TYR A  47     124.677  67.622 100.319  1.00  0.340          H  
ATOM    753 1HB  TYR A  47     125.246  65.415 102.350  1.00  0.480          H  
ATOM    754 2HB  TYR A  47     125.332  67.135 102.686  1.00  0.480          H  
ATOM    755  HD1 TYR A  47     123.113  64.296 102.026  1.00  0.480          H  
ATOM    756  HD2 TYR A  47     123.298  68.476 102.902  1.00  0.480          H  
ATOM    757  HE1 TYR A  47     120.736  64.281 102.624  1.00  0.480          H  
ATOM    758  HE2 TYR A  47     120.943  68.462 103.495  1.00  0.480          H  
ATOM    759  HH  TYR A  47     119.016  65.468 103.358  1.00  0.480          H  
ATOM    760  N   SER A  48     127.172  65.999  99.416  1.00  0.270          N  
ATOM    761  CA  SER A  48     128.612  66.031  99.143  1.00  0.300          C  
ATOM    762  C   SER A  48     128.962  67.357  98.494  1.00  0.290          C  
ATOM    763  O   SER A  48     130.104  67.823  98.534  1.00  0.310          O  
ATOM    764  CB  SER A  48     129.037  64.897  98.232  1.00  0.410          C  
ATOM    765  OG  SER A  48     128.565  65.089  96.933  1.00  0.410          O  
ATOM    766  H   SER A  48     126.576  65.373  98.849  1.00  0.320          H  
ATOM    767  HA  SER A  48     129.149  65.936 100.081  1.00  0.360          H  
ATOM    768 1HB  SER A  48     130.124  64.837  98.222  1.00  0.490          H  
ATOM    769 2HB  SER A  48     128.658  63.953  98.621  1.00  0.490          H  
ATOM    770  HG  SER A  48     127.631  64.786  96.937  1.00  0.490          H  
ATOM    771  N   VAL A  49     127.925  68.004  97.973  1.00  0.270          N  
ATOM    772  CA  VAL A  49     127.998  69.288  97.311  1.00  0.290          C  
ATOM    773  C   VAL A  49     128.302  70.386  98.332  1.00  0.250          C  
ATOM    774  O   VAL A  49     128.791  71.452  97.968  1.00  0.360          O  
ATOM    775  CB  VAL A  49     126.665  69.589  96.589  1.00  0.400          C  
ATOM    776  CG1 VAL A  49     126.347  68.435  95.627  1.00  0.400          C  
ATOM    777  CG2 VAL A  49     125.532  69.819  97.599  1.00  0.400          C  
ATOM    778  H   VAL A  49     127.038  67.523  98.023  1.00  0.320          H  
ATOM    779  HA  VAL A  49     128.803  69.257  96.575  1.00  0.350          H  
ATOM    780  HB  VAL A  49     126.783  70.483  95.980  1.00  0.480          H  
ATOM    781 1HG1 VAL A  49     125.426  68.653  95.087  1.00  0.480          H  
ATOM    782 2HG1 VAL A  49     127.165  68.320  94.919  1.00  0.480          H  
ATOM    783 3HG1 VAL A  49     126.220  67.503  96.181  1.00  0.480          H  
ATOM    784 1HG2 VAL A  49     124.609  70.024  97.061  1.00  0.480          H  
ATOM    785 2HG2 VAL A  49     125.400  68.942  98.211  1.00  0.480          H  
ATOM    786 3HG2 VAL A  49     125.757  70.666  98.227  1.00  0.480          H  
ATOM    787  N   LEU A  50     127.947  70.142  99.605  1.00  0.240          N  
ATOM    788  CA  LEU A  50     128.187  71.100 100.664  1.00  0.210          C  
ATOM    789  C   LEU A  50     129.472  70.706 101.377  1.00  0.210          C  
ATOM    790  O   LEU A  50     130.411  71.498 101.510  1.00  0.220          O  
ATOM    791  CB  LEU A  50     127.043  71.061 101.716  1.00  0.310          C  
ATOM    792  CG  LEU A  50     125.585  71.397 101.280  1.00  0.310          C  
ATOM    793  CD1 LEU A  50     124.665  71.205 102.494  1.00  0.310          C  
ATOM    794  CD2 LEU A  50     125.480  72.821 100.760  1.00  0.310          C  
ATOM    795  H   LEU A  50     127.551  69.239  99.855  1.00  0.290          H  
ATOM    796  HA  LEU A  50     128.303  72.095 100.241  1.00  0.250          H  
ATOM    797 1HB  LEU A  50     127.009  70.051 102.126  1.00  0.370          H  
ATOM    798 2HB  LEU A  50     127.289  71.724 102.525  1.00  0.370          H  
ATOM    799  HG  LEU A  50     125.273  70.698 100.510  1.00  0.370          H  
ATOM    800 1HD1 LEU A  50     123.629  71.409 102.209  1.00  0.370          H  
ATOM    801 2HD1 LEU A  50     124.748  70.185 102.850  1.00  0.370          H  
ATOM    802 3HD1 LEU A  50     124.961  71.891 103.289  1.00  0.370          H  
ATOM    803 1HD2 LEU A  50     124.448  73.027 100.471  1.00  0.370          H  
ATOM    804 2HD2 LEU A  50     125.774  73.508 101.537  1.00  0.370          H  
ATOM    805 3HD2 LEU A  50     126.128  72.949  99.892  1.00  0.370          H  
ATOM    806  N   TYR A  51     129.544  69.427 101.741  1.00  0.200          N  
ATOM    807  CA  TYR A  51     130.637  68.848 102.510  1.00  0.220          C  
ATOM    808  C   TYR A  51     132.003  69.083 101.865  1.00  0.250          C  
ATOM    809  O   TYR A  51     132.940  69.532 102.530  1.00  0.290          O  
ATOM    810  CB  TYR A  51     130.342  67.363 102.722  1.00  0.300          C  
ATOM    811  CG  TYR A  51     131.350  66.594 103.509  1.00  0.300          C  
ATOM    812  CD1 TYR A  51     131.383  66.717 104.885  1.00  0.300          C  
ATOM    813  CD2 TYR A  51     132.220  65.739 102.867  1.00  0.300          C  
ATOM    814  CE1 TYR A  51     132.291  65.997 105.618  1.00  0.300          C  
ATOM    815  CE2 TYR A  51     133.131  65.014 103.597  1.00  0.300          C  
ATOM    816  CZ  TYR A  51     133.170  65.140 104.970  1.00  0.300          C  
ATOM    817  OH  TYR A  51     134.081  64.418 105.705  1.00  0.300          O  
ATOM    818  H   TYR A  51     128.749  68.823 101.535  1.00  0.240          H  
ATOM    819  HA  TYR A  51     130.655  69.328 103.486  1.00  0.260          H  
ATOM    820 1HB  TYR A  51     129.373  67.257 103.214  1.00  0.360          H  
ATOM    821 2HB  TYR A  51     130.260  66.894 101.758  1.00  0.360          H  
ATOM    822  HD1 TYR A  51     130.694  67.385 105.385  1.00  0.360          H  
ATOM    823  HD2 TYR A  51     132.186  65.639 101.786  1.00  0.360          H  
ATOM    824  HE1 TYR A  51     132.318  66.097 106.702  1.00  0.360          H  
ATOM    825  HE2 TYR A  51     133.821  64.340 103.088  1.00  0.360          H  
ATOM    826  HH  TYR A  51     134.595  63.858 105.118  1.00  0.360          H  
ATOM    827  N   ASN A  52     132.127  68.828 100.562  1.00  0.260          N  
ATOM    828  CA  ASN A  52     133.407  68.994  99.899  1.00  0.320          C  
ATOM    829  C   ASN A  52     133.577  70.364  99.230  1.00  0.240          C  
ATOM    830  O   ASN A  52     134.500  70.550  98.434  1.00  0.230          O  
ATOM    831  CB  ASN A  52     133.610  67.886  98.887  1.00  0.420          C  
ATOM    832  CG  ASN A  52     133.806  66.540  99.531  1.00  0.420          C  
ATOM    833  OD1 ASN A  52     134.476  66.395 100.564  1.00  0.420          O  
ATOM    834  ND2 ASN A  52     133.224  65.536  98.929  1.00  0.420          N  
ATOM    835  H   ASN A  52     131.340  68.467 100.013  1.00  0.310          H  
ATOM    836  HA  ASN A  52     134.191  68.909 100.652  1.00  0.380          H  
ATOM    837 1HB  ASN A  52     132.740  67.836  98.230  1.00  0.510          H  
ATOM    838 2HB  ASN A  52     134.477  68.107  98.268  1.00  0.510          H  
ATOM    839 1HD2 ASN A  52     133.313  64.611  99.298  1.00  0.510          H  
ATOM    840 2HD2 ASN A  52     132.698  65.696  98.091  1.00  0.510          H  
ATOM    841  N   SER A  53     132.697  71.332  99.529  1.00  0.270          N  
ATOM    842  CA  SER A  53     132.822  72.654  98.917  1.00  0.210          C  
ATOM    843  C   SER A  53     133.902  73.492  99.565  1.00  0.200          C  
ATOM    844  O   SER A  53     134.377  74.466  98.982  1.00  0.200          O  
ATOM    845  CB  SER A  53     131.548  73.452  99.086  1.00  0.320          C  
ATOM    846  OG  SER A  53     131.352  73.813 100.454  1.00  0.320          O  
ATOM    847  H   SER A  53     131.942  71.169 100.197  1.00  0.320          H  
ATOM    848  HA  SER A  53     133.055  72.531  97.859  1.00  0.250          H  
ATOM    849 1HB  SER A  53     131.608  74.352  98.475  1.00  0.380          H  
ATOM    850 2HB  SER A  53     130.702  72.873  98.736  1.00  0.380          H  
ATOM    851  HG  SER A  53     130.866  73.056 100.858  1.00  0.380          H  
ATOM    852  N   ALA A  54     134.247  73.148 100.807  1.00  0.240          N  
ATOM    853  CA  ALA A  54     135.197  73.875 101.644  1.00  0.270          C  
ATOM    854  C   ALA A  54     134.805  75.356 101.812  1.00  0.240          C  
ATOM    855  O   ALA A  54     135.644  76.187 102.151  1.00  0.270          O  
ATOM    856  CB  ALA A  54     136.597  73.776 101.055  1.00  0.370          C  
ATOM    857  H   ALA A  54     133.815  72.318 101.193  1.00  0.290          H  
ATOM    858  HA  ALA A  54     135.198  73.412 102.630  1.00  0.320          H  
ATOM    859 1HB  ALA A  54     137.303  74.291 101.705  1.00  0.440          H  
ATOM    860 2HB  ALA A  54     136.879  72.728 100.969  1.00  0.440          H  
ATOM    861 3HB  ALA A  54     136.618  74.237 100.069  1.00  0.440          H  
ATOM    862  N   SER A  55     133.516  75.669 101.610  1.00  0.200          N  
ATOM    863  CA  SER A  55     132.977  77.023 101.728  1.00  0.180          C  
ATOM    864  C   SER A  55     132.491  77.354 103.132  1.00  0.170          C  
ATOM    865  O   SER A  55     132.112  78.491 103.426  1.00  0.180          O  
ATOM    866  CB  SER A  55     131.827  77.205 100.759  1.00  0.260          C  
ATOM    867  OG  SER A  55     130.730  76.431 101.149  1.00  0.260          O  
ATOM    868  H   SER A  55     132.876  74.936 101.319  1.00  0.240          H  
ATOM    869  HA  SER A  55     133.770  77.725 101.467  1.00  0.220          H  
ATOM    870 1HB  SER A  55     131.543  78.254 100.734  1.00  0.310          H  
ATOM    871 2HB  SER A  55     132.142  76.919  99.757  1.00  0.310          H  
ATOM    872  HG  SER A  55     130.906  75.531 100.836  1.00  0.310          H  
ATOM    873  N   PHE A  56     132.483  76.354 103.999  1.00  0.170          N  
ATOM    874  CA  PHE A  56     131.965  76.527 105.349  1.00  0.170          C  
ATOM    875  C   PHE A  56     133.112  76.626 106.334  1.00  0.170          C  
ATOM    876  O   PHE A  56     134.169  76.036 106.113  1.00  0.170          O  
ATOM    877  CB  PHE A  56     131.027  75.375 105.721  1.00  0.240          C  
ATOM    878  CG  PHE A  56     129.804  75.319 104.831  1.00  0.240          C  
ATOM    879  CD1 PHE A  56     129.659  74.334 103.861  1.00  0.240          C  
ATOM    880  CD2 PHE A  56     128.823  76.279 104.924  1.00  0.240          C  
ATOM    881  CE1 PHE A  56     128.551  74.326 103.042  1.00  0.240          C  
ATOM    882  CE2 PHE A  56     127.721  76.263 104.097  1.00  0.240          C  
ATOM    883  CZ  PHE A  56     127.585  75.290 103.164  1.00  0.240          C  
ATOM    884  H   PHE A  56     132.838  75.470 103.671  1.00  0.200          H  
ATOM    885  HA  PHE A  56     131.406  77.454 105.388  1.00  0.200          H  
ATOM    886 1HB  PHE A  56     131.554  74.427 105.649  1.00  0.290          H  
ATOM    887 2HB  PHE A  56     130.696  75.492 106.760  1.00  0.290          H  
ATOM    888  HD1 PHE A  56     130.427  73.565 103.742  1.00  0.290          H  
ATOM    889  HD2 PHE A  56     128.929  77.053 105.656  1.00  0.290          H  
ATOM    890  HE1 PHE A  56     128.456  73.568 102.288  1.00  0.290          H  
ATOM    891  HE2 PHE A  56     126.961  77.030 104.179  1.00  0.290          H  
ATOM    892  HZ  PHE A  56     126.717  75.291 102.514  1.00  0.290          H  
ATOM    893  N   SER A  57     132.912  77.369 107.429  1.00  0.180          N  
ATOM    894  CA  SER A  57     133.962  77.493 108.439  1.00  0.210          C  
ATOM    895  C   SER A  57     133.903  76.320 109.398  1.00  0.200          C  
ATOM    896  O   SER A  57     134.929  75.793 109.834  1.00  0.230          O  
ATOM    897  CB  SER A  57     133.807  78.785 109.224  1.00  0.280          C  
ATOM    898  OG  SER A  57     134.000  79.908 108.406  1.00  0.280          O  
ATOM    899  H   SER A  57     132.008  77.807 107.595  1.00  0.220          H  
ATOM    900  HA  SER A  57     134.933  77.488 107.941  1.00  0.250          H  
ATOM    901 1HB  SER A  57     132.812  78.822 109.670  1.00  0.340          H  
ATOM    902 2HB  SER A  57     134.528  78.799 110.039  1.00  0.340          H  
ATOM    903  HG  SER A  57     133.922  80.667 108.987  1.00  0.340          H  
ATOM    904  N   THR A  58     132.675  75.930 109.726  1.00  0.160          N  
ATOM    905  CA  THR A  58     132.375  74.831 110.635  1.00  0.180          C  
ATOM    906  C   THR A  58     131.366  73.881 110.018  1.00  0.160          C  
ATOM    907  O   THR A  58     130.310  74.295 109.525  1.00  0.140          O  
ATOM    908  CB  THR A  58     131.844  75.346 111.998  1.00  0.240          C  
ATOM    909  OG1 THR A  58     132.853  76.140 112.631  1.00  0.240          O  
ATOM    910  CG2 THR A  58     131.428  74.186 112.931  1.00  0.240          C  
ATOM    911  H   THR A  58     131.894  76.441 109.314  1.00  0.190          H  
ATOM    912  HA  THR A  58     133.293  74.271 110.818  1.00  0.220          H  
ATOM    913  HB  THR A  58     130.982  75.968 111.818  1.00  0.290          H  
ATOM    914  HG1 THR A  58     133.032  76.908 112.088  1.00  0.290          H  
ATOM    915 1HG2 THR A  58     131.059  74.599 113.868  1.00  0.290          H  
ATOM    916 2HG2 THR A  58     130.636  73.590 112.474  1.00  0.290          H  
ATOM    917 3HG2 THR A  58     132.289  73.550 113.131  1.00  0.290          H  
ATOM    918  N   PHE A  59     131.659  72.592 110.076  1.00  0.220          N  
ATOM    919  CA  PHE A  59     130.720  71.608 109.575  1.00  0.250          C  
ATOM    920  C   PHE A  59     130.819  70.423 110.533  1.00  0.270          C  
ATOM    921  O   PHE A  59     131.831  69.717 110.552  1.00  0.350          O  
ATOM    922  CB  PHE A  59     131.111  71.221 108.134  1.00  0.340          C  
ATOM    923  CG  PHE A  59     130.075  70.475 107.302  1.00  0.340          C  
ATOM    924  CD1 PHE A  59     129.579  71.091 106.145  1.00  0.340          C  
ATOM    925  CD2 PHE A  59     129.586  69.215 107.636  1.00  0.340          C  
ATOM    926  CE1 PHE A  59     128.651  70.477 105.355  1.00  0.340          C  
ATOM    927  CE2 PHE A  59     128.639  68.604 106.833  1.00  0.340          C  
ATOM    928  CZ  PHE A  59     128.179  69.236 105.692  1.00  0.340          C  
ATOM    929  H   PHE A  59     132.536  72.292 110.482  1.00  0.260          H  
ATOM    930  HA  PHE A  59     129.702  72.004 109.603  1.00  0.300          H  
ATOM    931 1HB  PHE A  59     131.375  72.127 107.592  1.00  0.410          H  
ATOM    932 2HB  PHE A  59     132.008  70.604 108.169  1.00  0.410          H  
ATOM    933  HD1 PHE A  59     129.945  72.080 105.869  1.00  0.410          H  
ATOM    934  HD2 PHE A  59     129.948  68.707 108.532  1.00  0.410          H  
ATOM    935  HE1 PHE A  59     128.288  70.976 104.465  1.00  0.410          H  
ATOM    936  HE2 PHE A  59     128.254  67.623 107.094  1.00  0.410          H  
ATOM    937  HZ  PHE A  59     127.435  68.748 105.062  1.00  0.410          H  
ATOM    938  N   LYS A  60     129.797  70.228 111.356  1.00  0.230          N  
ATOM    939  CA  LYS A  60     129.819  69.169 112.362  1.00  0.230          C  
ATOM    940  C   LYS A  60     128.460  68.503 112.423  1.00  0.230          C  
ATOM    941  O   LYS A  60     127.464  69.128 112.062  1.00  0.440          O  
ATOM    942  CB  LYS A  60     130.224  69.747 113.717  1.00  0.320          C  
ATOM    943  CG  LYS A  60     129.247  70.768 114.301  1.00  0.320          C  
ATOM    944  CD  LYS A  60     129.795  71.360 115.585  1.00  0.320          C  
ATOM    945  CE  LYS A  60     128.811  72.309 116.242  1.00  0.320          C  
ATOM    946  NZ  LYS A  60     129.390  72.908 117.470  1.00  0.320          N  
ATOM    947  H   LYS A  60     128.981  70.850 111.295  1.00  0.280          H  
ATOM    948  HA  LYS A  60     130.549  68.415 112.069  1.00  0.280          H  
ATOM    949 1HB  LYS A  60     130.329  68.937 114.439  1.00  0.390          H  
ATOM    950 2HB  LYS A  60     131.196  70.231 113.624  1.00  0.390          H  
ATOM    951 1HG  LYS A  60     129.065  71.565 113.575  1.00  0.390          H  
ATOM    952 2HG  LYS A  60     128.296  70.278 114.520  1.00  0.390          H  
ATOM    953 1HD  LYS A  60     130.019  70.553 116.284  1.00  0.390          H  
ATOM    954 2HD  LYS A  60     130.718  71.900 115.370  1.00  0.390          H  
ATOM    955 1HE  LYS A  60     128.542  73.105 115.548  1.00  0.390          H  
ATOM    956 2HE  LYS A  60     127.907  71.756 116.512  1.00  0.390          H  
ATOM    957 1HZ  LYS A  60     128.698  73.524 117.899  1.00  0.390          H  
ATOM    958 2HZ  LYS A  60     129.633  72.175 118.119  1.00  0.390          H  
ATOM    959 3HZ  LYS A  60     130.216  73.435 117.238  1.00  0.390          H  
ATOM    960  N   CYS A  61     128.389  67.264 112.894  1.00  0.160          N  
ATOM    961  CA  CYS A  61     127.085  66.622 112.945  1.00  0.150          C  
ATOM    962  C   CYS A  61     127.020  65.628 114.091  1.00  0.170          C  
ATOM    963  O   CYS A  61     128.045  65.286 114.685  1.00  0.210          O  
ATOM    964  CB  CYS A  61     126.803  65.910 111.607  1.00  0.210          C  
ATOM    965  SG  CYS A  61     125.093  65.330 111.372  1.00  0.210          S  
ATOM    966  H   CYS A  61     129.213  66.765 113.201  1.00  0.190          H  
ATOM    967  HA  CYS A  61     126.331  67.383 113.117  1.00  0.180          H  
ATOM    968 1HB  CYS A  61     127.046  66.580 110.783  1.00  0.260          H  
ATOM    969 2HB  CYS A  61     127.456  65.042 111.522  1.00  0.260          H  
ATOM    970  N   TYR A  62     125.812  65.174 114.397  1.00  0.210          N  
ATOM    971  CA  TYR A  62     125.597  64.243 115.479  1.00  0.280          C  
ATOM    972  C   TYR A  62     124.879  62.989 114.982  1.00  0.370          C  
ATOM    973  O   TYR A  62     124.106  63.023 114.032  1.00  0.950          O  
ATOM    974  CB  TYR A  62     124.797  64.986 116.547  1.00  0.360          C  
ATOM    975  CG  TYR A  62     125.545  66.234 117.028  1.00  0.360          C  
ATOM    976  CD1 TYR A  62     125.370  67.461 116.364  1.00  0.360          C  
ATOM    977  CD2 TYR A  62     126.417  66.157 118.087  1.00  0.360          C  
ATOM    978  CE1 TYR A  62     126.067  68.577 116.765  1.00  0.360          C  
ATOM    979  CE2 TYR A  62     127.115  67.278 118.485  1.00  0.360          C  
ATOM    980  CZ  TYR A  62     126.943  68.479 117.827  1.00  0.360          C  
ATOM    981  OH  TYR A  62     127.655  69.576 118.228  1.00  0.360          O  
ATOM    982  H   TYR A  62     124.995  65.523 113.885  1.00  0.250          H  
ATOM    983  HA  TYR A  62     126.560  63.944 115.887  1.00  0.340          H  
ATOM    984 1HB  TYR A  62     123.827  65.294 116.139  1.00  0.440          H  
ATOM    985 2HB  TYR A  62     124.613  64.337 117.400  1.00  0.440          H  
ATOM    986  HD1 TYR A  62     124.688  67.524 115.520  1.00  0.440          H  
ATOM    987  HD2 TYR A  62     126.564  65.209 118.604  1.00  0.440          H  
ATOM    988  HE1 TYR A  62     125.935  69.524 116.243  1.00  0.440          H  
ATOM    989  HE2 TYR A  62     127.811  67.212 119.320  1.00  0.440          H  
ATOM    990  HH  TYR A  62     128.175  69.348 119.003  1.00  0.440          H  
ATOM    991  N   GLY A  63     125.153  61.847 115.594  1.00  0.550          N  
ATOM    992  CA  GLY A  63     124.457  60.608 115.232  1.00  0.520          C  
ATOM    993  C   GLY A  63     125.048  59.901 114.002  1.00  0.450          C  
ATOM    994  O   GLY A  63     125.488  58.754 114.084  1.00  0.840          O  
ATOM    995  H   GLY A  63     125.824  61.840 116.349  1.00  0.660          H  
ATOM    996 1HA  GLY A  63     124.479  59.927 116.083  1.00  0.620          H  
ATOM    997 2HA  GLY A  63     123.407  60.835 115.046  1.00  0.620          H  
ATOM    998  N   VAL A  64     125.031  60.586 112.867  1.00  0.360          N  
ATOM    999  CA  VAL A  64     125.547  60.048 111.606  1.00  0.340          C  
ATOM   1000  C   VAL A  64     126.628  60.915 110.944  1.00  0.370          C  
ATOM   1001  O   VAL A  64     126.462  62.117 110.775  1.00  0.670          O  
ATOM   1002  CB  VAL A  64     124.348  59.839 110.635  1.00  0.480          C  
ATOM   1003  CG1 VAL A  64     123.581  61.150 110.428  1.00  0.480          C  
ATOM   1004  CG2 VAL A  64     124.831  59.324 109.297  1.00  0.480          C  
ATOM   1005  H   VAL A  64     124.624  61.522 112.925  1.00  0.430          H  
ATOM   1006  HA  VAL A  64     125.985  59.073 111.814  1.00  0.410          H  
ATOM   1007  HB  VAL A  64     123.663  59.118 111.078  1.00  0.580          H  
ATOM   1008 1HG1 VAL A  64     122.740  60.981 109.763  1.00  0.580          H  
ATOM   1009 2HG1 VAL A  64     123.212  61.521 111.383  1.00  0.580          H  
ATOM   1010 3HG1 VAL A  64     124.228  61.885 109.995  1.00  0.580          H  
ATOM   1011 1HG2 VAL A  64     123.994  59.180 108.653  1.00  0.580          H  
ATOM   1012 2HG2 VAL A  64     125.492  60.036 108.846  1.00  0.580          H  
ATOM   1013 3HG2 VAL A  64     125.347  58.387 109.434  1.00  0.580          H  
ATOM   1014  N   SER A  65     127.730  60.295 110.534  1.00  0.310          N  
ATOM   1015  CA  SER A  65     128.771  61.022 109.820  1.00  0.350          C  
ATOM   1016  C   SER A  65     128.236  61.454 108.437  1.00  0.280          C  
ATOM   1017  O   SER A  65     127.583  60.643 107.781  1.00  0.260          O  
ATOM   1018  CB  SER A  65     129.987  60.129 109.638  1.00  0.470          C  
ATOM   1019  OG  SER A  65     130.543  59.775 110.874  1.00  0.470          O  
ATOM   1020  H   SER A  65     127.850  59.310 110.721  1.00  0.370          H  
ATOM   1021  HA  SER A  65     129.053  61.873 110.429  1.00  0.420          H  
ATOM   1022 1HB  SER A  65     129.697  59.228 109.094  1.00  0.570          H  
ATOM   1023 2HB  SER A  65     130.733  60.646 109.035  1.00  0.570          H  
ATOM   1024  HG  SER A  65     131.309  59.227 110.676  1.00  0.570          H  
ATOM   1025  N   PRO A  66     128.562  62.651 107.908  1.00  0.290          N  
ATOM   1026  CA  PRO A  66     128.185  63.134 106.575  1.00  0.250          C  
ATOM   1027  C   PRO A  66     128.489  62.157 105.426  1.00  0.210          C  
ATOM   1028  O   PRO A  66     127.759  62.108 104.429  1.00  0.240          O  
ATOM   1029  CB  PRO A  66     129.035  64.400 106.449  1.00  0.380          C  
ATOM   1030  CG  PRO A  66     129.187  64.895 107.872  1.00  0.380          C  
ATOM   1031  CD  PRO A  66     129.321  63.643 108.710  1.00  0.380          C  
ATOM   1032  HA  PRO A  66     127.120  63.402 106.585  1.00  0.300          H  
ATOM   1033 1HB  PRO A  66     129.997  64.154 105.973  1.00  0.450          H  
ATOM   1034 2HB  PRO A  66     128.534  65.128 105.792  1.00  0.450          H  
ATOM   1035 1HG  PRO A  66     130.059  65.567 107.955  1.00  0.450          H  
ATOM   1036 2HG  PRO A  66     128.301  65.483 108.165  1.00  0.450          H  
ATOM   1037 1HD  PRO A  66     130.376  63.346 108.828  1.00  0.450          H  
ATOM   1038 2HD  PRO A  66     128.818  63.845 109.671  1.00  0.450          H  
ATOM   1039  N   THR A  67     129.551  61.357 105.569  1.00  0.260          N  
ATOM   1040  CA  THR A  67     129.940  60.418 104.533  1.00  0.330          C  
ATOM   1041  C   THR A  67     129.082  59.155 104.529  1.00  0.400          C  
ATOM   1042  O   THR A  67     129.133  58.364 103.589  1.00  0.730          O  
ATOM   1043  CB  THR A  67     131.428  60.087 104.690  1.00  0.430          C  
ATOM   1044  OG1 THR A  67     131.655  59.515 105.989  1.00  0.430          O  
ATOM   1045  CG2 THR A  67     132.247  61.388 104.555  1.00  0.430          C  
ATOM   1046  H   THR A  67     130.165  61.400 106.373  1.00  0.310          H  
ATOM   1047  HA  THR A  67     129.807  60.907 103.569  1.00  0.400          H  
ATOM   1048  HB  THR A  67     131.729  59.373 103.923  1.00  0.520          H  
ATOM   1049  HG1 THR A  67     132.529  59.105 106.008  1.00  0.520          H  
ATOM   1050 1HG2 THR A  67     133.307  61.165 104.668  1.00  0.520          H  
ATOM   1051 2HG2 THR A  67     132.071  61.825 103.573  1.00  0.520          H  
ATOM   1052 3HG2 THR A  67     131.949  62.101 105.321  1.00  0.520          H  
ATOM   1053  N   LYS A  68     128.290  58.978 105.581  1.00  0.330          N  
ATOM   1054  CA  LYS A  68     127.352  57.880 105.720  1.00  0.380          C  
ATOM   1055  C   LYS A  68     125.978  58.430 105.376  1.00  0.320          C  
ATOM   1056  O   LYS A  68     125.204  57.793 104.669  1.00  0.360          O  
ATOM   1057  CB  LYS A  68     127.374  57.296 107.135  1.00  0.510          C  
ATOM   1058  CG  LYS A  68     126.399  56.133 107.364  1.00  0.510          C  
ATOM   1059  CD  LYS A  68     126.575  55.516 108.758  1.00  0.510          C  
ATOM   1060  CE  LYS A  68     125.577  54.393 109.005  1.00  0.510          C  
ATOM   1061  NZ  LYS A  68     125.751  53.777 110.360  1.00  0.510          N  
ATOM   1062  H   LYS A  68     128.318  59.674 106.319  1.00  0.400          H  
ATOM   1063  HA  LYS A  68     127.601  57.098 105.003  1.00  0.460          H  
ATOM   1064 1HB  LYS A  68     128.378  56.942 107.358  1.00  0.610          H  
ATOM   1065 2HB  LYS A  68     127.146  58.080 107.849  1.00  0.610          H  
ATOM   1066 1HG  LYS A  68     125.380  56.499 107.267  1.00  0.610          H  
ATOM   1067 2HG  LYS A  68     126.560  55.368 106.605  1.00  0.610          H  
ATOM   1068 1HD  LYS A  68     127.585  55.115 108.849  1.00  0.610          H  
ATOM   1069 2HD  LYS A  68     126.441  56.282 109.517  1.00  0.610          H  
ATOM   1070 1HE  LYS A  68     124.567  54.792 108.928  1.00  0.610          H  
ATOM   1071 2HE  LYS A  68     125.711  53.623 108.246  1.00  0.610          H  
ATOM   1072 1HZ  LYS A  68     125.073  53.038 110.486  1.00  0.610          H  
ATOM   1073 2HZ  LYS A  68     126.683  53.392 110.439  1.00  0.610          H  
ATOM   1074 3HZ  LYS A  68     125.617  54.480 111.075  1.00  0.610          H  
ATOM   1075  N   LEU A  69     125.711  59.656 105.846  1.00  0.250          N  
ATOM   1076  CA  LEU A  69     124.445  60.371 105.699  1.00  0.240          C  
ATOM   1077  C   LEU A  69     124.026  60.371 104.235  1.00  0.220          C  
ATOM   1078  O   LEU A  69     122.872  60.098 103.914  1.00  0.290          O  
ATOM   1079  CB  LEU A  69     124.628  61.811 106.223  1.00  0.340          C  
ATOM   1080  CG  LEU A  69     123.393  62.742 106.373  1.00  0.340          C  
ATOM   1081  CD1 LEU A  69     123.707  63.775 107.430  1.00  0.340          C  
ATOM   1082  CD2 LEU A  69     123.065  63.446 105.085  1.00  0.340          C  
ATOM   1083  H   LEU A  69     126.429  60.107 106.410  1.00  0.300          H  
ATOM   1084  HA  LEU A  69     123.682  59.863 106.284  1.00  0.290          H  
ATOM   1085 1HB  LEU A  69     125.121  61.758 107.192  1.00  0.410          H  
ATOM   1086 2HB  LEU A  69     125.305  62.314 105.539  1.00  0.410          H  
ATOM   1087  HG  LEU A  69     122.549  62.174 106.700  1.00  0.410          H  
ATOM   1088 1HD1 LEU A  69     122.854  64.424 107.566  1.00  0.410          H  
ATOM   1089 2HD1 LEU A  69     123.932  63.300 108.363  1.00  0.410          H  
ATOM   1090 3HD1 LEU A  69     124.566  64.370 107.123  1.00  0.410          H  
ATOM   1091 1HD2 LEU A  69     122.213  64.097 105.254  1.00  0.410          H  
ATOM   1092 2HD2 LEU A  69     123.920  64.042 104.767  1.00  0.410          H  
ATOM   1093 3HD2 LEU A  69     122.812  62.746 104.307  1.00  0.410          H  
ATOM   1094  N   ASN A  70     124.975  60.636 103.339  1.00  0.200          N  
ATOM   1095  CA  ASN A  70     124.715  60.668 101.900  1.00  0.250          C  
ATOM   1096  C   ASN A  70     124.160  59.380 101.302  1.00  0.300          C  
ATOM   1097  O   ASN A  70     123.583  59.413 100.214  1.00  0.390          O  
ATOM   1098  CB  ASN A  70     125.982  61.034 101.166  1.00  0.330          C  
ATOM   1099  CG  ASN A  70     126.237  62.461 101.180  1.00  0.330          C  
ATOM   1100  OD1 ASN A  70     125.270  63.223 101.024  1.00  0.330          O  
ATOM   1101  ND2 ASN A  70     127.467  62.851 101.383  1.00  0.330          N  
ATOM   1102  H   ASN A  70     125.908  60.888 103.683  1.00  0.240          H  
ATOM   1103  HA  ASN A  70     123.968  61.440 101.720  1.00  0.300          H  
ATOM   1104 1HB  ASN A  70     126.827  60.519 101.634  1.00  0.400          H  
ATOM   1105 2HB  ASN A  70     125.919  60.689 100.134  1.00  0.400          H  
ATOM   1106 1HD2 ASN A  70     127.692  63.821 101.420  1.00  0.400          H  
ATOM   1107 2HD2 ASN A  70     128.191  62.172 101.520  1.00  0.400          H  
ATOM   1108  N   ASP A  71     124.385  58.244 101.954  1.00  0.300          N  
ATOM   1109  CA  ASP A  71     123.898  56.974 101.452  1.00  0.370          C  
ATOM   1110  C   ASP A  71     122.675  56.482 102.228  1.00  0.400          C  
ATOM   1111  O   ASP A  71     122.209  55.361 102.003  1.00  0.700          O  
ATOM   1112  CB  ASP A  71     125.002  55.917 101.530  1.00  0.490          C  
ATOM   1113  CG  ASP A  71     126.195  56.177 100.588  1.00  0.490          C  
ATOM   1114  OD1 ASP A  71     125.999  56.636  99.484  1.00  0.490          O  
ATOM   1115  OD2 ASP A  71     127.297  55.897 100.993  1.00  0.490          O  
ATOM   1116  H   ASP A  71     124.851  58.252 102.861  1.00  0.360          H  
ATOM   1117  HA  ASP A  71     123.611  57.101 100.410  1.00  0.440          H  
ATOM   1118 1HB  ASP A  71     125.377  55.884 102.559  1.00  0.590          H  
ATOM   1119 2HB  ASP A  71     124.583  54.938 101.304  1.00  0.590          H  
ATOM   1120  N   LEU A  72     122.147  57.291 103.150  1.00  0.250          N  
ATOM   1121  CA  LEU A  72     121.016  56.837 103.946  1.00  0.270          C  
ATOM   1122  C   LEU A  72     119.712  57.429 103.491  1.00  0.320          C  
ATOM   1123  O   LEU A  72     119.642  58.561 103.013  1.00  0.490          O  
ATOM   1124  CB  LEU A  72     121.159  57.204 105.425  1.00  0.370          C  
ATOM   1125  CG  LEU A  72     122.375  56.708 106.185  1.00  0.370          C  
ATOM   1126  CD1 LEU A  72     122.266  57.224 107.596  1.00  0.370          C  
ATOM   1127  CD2 LEU A  72     122.492  55.199 106.134  1.00  0.370          C  
ATOM   1128  H   LEU A  72     122.521  58.231 103.303  1.00  0.300          H  
ATOM   1129  HA  LEU A  72     120.931  55.759 103.849  1.00  0.320          H  
ATOM   1130 1HB  LEU A  72     121.200  58.280 105.471  1.00  0.440          H  
ATOM   1131 2HB  LEU A  72     120.262  56.881 105.955  1.00  0.440          H  
ATOM   1132  HG  LEU A  72     123.248  57.132 105.753  1.00  0.440          H  
ATOM   1133 1HD1 LEU A  72     123.139  56.921 108.166  1.00  0.440          H  
ATOM   1134 2HD1 LEU A  72     122.202  58.300 107.572  1.00  0.440          H  
ATOM   1135 3HD1 LEU A  72     121.369  56.820 108.066  1.00  0.440          H  
ATOM   1136 1HD2 LEU A  72     123.372  54.888 106.686  1.00  0.440          H  
ATOM   1137 2HD2 LEU A  72     121.607  54.746 106.578  1.00  0.440          H  
ATOM   1138 3HD2 LEU A  72     122.592  54.867 105.101  1.00  0.440          H  
ATOM   1139  N   CYS A  73     118.652  56.669 103.686  1.00  0.300          N  
ATOM   1140  CA  CYS A  73     117.328  57.177 103.414  1.00  0.390          C  
ATOM   1141  C   CYS A  73     116.745  57.739 104.696  1.00  0.370          C  
ATOM   1142  O   CYS A  73     116.769  57.081 105.734  1.00  0.510          O  
ATOM   1143  CB  CYS A  73     116.435  56.076 102.864  1.00  0.510          C  
ATOM   1144  SG  CYS A  73     117.004  55.442 101.279  1.00  0.510          S  
ATOM   1145  H   CYS A  73     118.770  55.739 104.063  1.00  0.360          H  
ATOM   1146  HA  CYS A  73     117.395  57.977 102.677  1.00  0.470          H  
ATOM   1147 1HB  CYS A  73     116.403  55.248 103.571  1.00  0.610          H  
ATOM   1148 2HB  CYS A  73     115.416  56.449 102.743  1.00  0.610          H  
ATOM   1149  HG  CYS A  73     118.296  55.442 101.600  1.00  0.610          H  
ATOM   1150  N   PHE A  74     116.210  58.943 104.611  1.00  0.360          N  
ATOM   1151  CA  PHE A  74     115.590  59.619 105.742  1.00  0.340          C  
ATOM   1152  C   PHE A  74     114.136  59.817 105.418  1.00  0.260          C  
ATOM   1153  O   PHE A  74     113.778  59.817 104.239  1.00  0.290          O  
ATOM   1154  CB  PHE A  74     116.269  60.957 106.044  1.00  0.480          C  
ATOM   1155  CG  PHE A  74     117.699  60.830 106.514  1.00  0.480          C  
ATOM   1156  CD1 PHE A  74     118.763  60.849 105.620  1.00  0.480          C  
ATOM   1157  CD2 PHE A  74     117.981  60.701 107.862  1.00  0.480          C  
ATOM   1158  CE1 PHE A  74     120.061  60.744 106.069  1.00  0.480          C  
ATOM   1159  CE2 PHE A  74     119.287  60.591 108.312  1.00  0.480          C  
ATOM   1160  CZ  PHE A  74     120.321  60.615 107.416  1.00  0.480          C  
ATOM   1161  H   PHE A  74     116.236  59.416 103.717  1.00  0.430          H  
ATOM   1162  HA  PHE A  74     115.659  58.984 106.614  1.00  0.410          H  
ATOM   1163 1HB  PHE A  74     116.255  61.580 105.154  1.00  0.580          H  
ATOM   1164 2HB  PHE A  74     115.701  61.480 106.817  1.00  0.580          H  
ATOM   1165  HD1 PHE A  74     118.571  60.943 104.549  1.00  0.580          H  
ATOM   1166  HD2 PHE A  74     117.155  60.686 108.582  1.00  0.580          H  
ATOM   1167  HE1 PHE A  74     120.885  60.757 105.346  1.00  0.580          H  
ATOM   1168  HE2 PHE A  74     119.491  60.490 109.380  1.00  0.580          H  
ATOM   1169  HZ  PHE A  74     121.342  60.529 107.769  1.00  0.580          H  
ATOM   1170  N   THR A  75     113.283  59.965 106.432  1.00  0.270          N  
ATOM   1171  CA  THR A  75     111.871  60.150 106.131  1.00  0.280          C  
ATOM   1172  C   THR A  75     111.381  61.575 106.339  1.00  0.280          C  
ATOM   1173  O   THR A  75     110.426  61.995 105.682  1.00  0.390          O  
ATOM   1174  CB  THR A  75     111.032  59.209 106.997  1.00  0.390          C  
ATOM   1175  OG1 THR A  75     111.297  59.491 108.373  1.00  0.390          O  
ATOM   1176  CG2 THR A  75     111.378  57.781 106.716  1.00  0.390          C  
ATOM   1177  H   THR A  75     113.592  59.976 107.409  1.00  0.320          H  
ATOM   1178  HA  THR A  75     111.701  59.890 105.086  1.00  0.340          H  
ATOM   1179  HB  THR A  75     109.975  59.368 106.794  1.00  0.470          H  
ATOM   1180  HG1 THR A  75     110.917  60.352 108.608  1.00  0.470          H  
ATOM   1181 1HG2 THR A  75     110.775  57.133 107.351  1.00  0.470          H  
ATOM   1182 2HG2 THR A  75     111.171  57.554 105.666  1.00  0.470          H  
ATOM   1183 3HG2 THR A  75     112.431  57.606 106.922  1.00  0.470          H  
ATOM   1184  N   ASN A  76     112.055  62.346 107.193  1.00  0.290          N  
ATOM   1185  CA  ASN A  76     111.592  63.713 107.451  1.00  0.320          C  
ATOM   1186  C   ASN A  76     112.748  64.615 107.900  1.00  0.260          C  
ATOM   1187  O   ASN A  76     113.449  64.306 108.867  1.00  0.300          O  
ATOM   1188  CB  ASN A  76     110.448  63.680 108.457  1.00  0.440          C  
ATOM   1189  CG  ASN A  76     109.739  64.982 108.632  1.00  0.440          C  
ATOM   1190  OD1 ASN A  76     109.418  65.647 107.627  1.00  0.440          O  
ATOM   1191  ND2 ASN A  76     109.456  65.329 109.855  1.00  0.440          N  
ATOM   1192  H   ASN A  76     112.831  61.946 107.725  1.00  0.350          H  
ATOM   1193  HA  ASN A  76     111.214  64.134 106.516  1.00  0.380          H  
ATOM   1194 1HB  ASN A  76     109.718  62.935 108.144  1.00  0.520          H  
ATOM   1195 2HB  ASN A  76     110.818  63.370 109.422  1.00  0.520          H  
ATOM   1196 1HD2 ASN A  76     108.965  66.188 110.054  1.00  0.520          H  
ATOM   1197 2HD2 ASN A  76     109.739  64.729 110.638  1.00  0.520          H  
ATOM   1198  N   VAL A  77     112.996  65.704 107.165  1.00  0.200          N  
ATOM   1199  CA  VAL A  77     114.110  66.592 107.488  1.00  0.190          C  
ATOM   1200  C   VAL A  77     113.672  68.050 107.641  1.00  0.180          C  
ATOM   1201  O   VAL A  77     112.806  68.518 106.910  1.00  0.220          O  
ATOM   1202  CB  VAL A  77     115.220  66.469 106.393  1.00  0.270          C  
ATOM   1203  CG1 VAL A  77     116.432  67.461 106.664  1.00  0.270          C  
ATOM   1204  CG2 VAL A  77     115.722  65.014 106.360  1.00  0.270          C  
ATOM   1205  H   VAL A  77     112.411  65.945 106.352  1.00  0.240          H  
ATOM   1206  HA  VAL A  77     114.528  66.264 108.429  1.00  0.230          H  
ATOM   1207  HB  VAL A  77     114.797  66.721 105.427  1.00  0.320          H  
ATOM   1208 1HG1 VAL A  77     117.180  67.342 105.878  1.00  0.320          H  
ATOM   1209 2HG1 VAL A  77     116.088  68.492 106.663  1.00  0.320          H  
ATOM   1210 3HG1 VAL A  77     116.890  67.230 107.632  1.00  0.320          H  
ATOM   1211 1HG2 VAL A  77     116.484  64.909 105.592  1.00  0.320          H  
ATOM   1212 2HG2 VAL A  77     116.136  64.765 107.326  1.00  0.320          H  
ATOM   1213 3HG2 VAL A  77     114.901  64.338 106.139  1.00  0.320          H  
ATOM   1214  N   TYR A  78     114.216  68.756 108.627  1.00  0.190          N  
ATOM   1215  CA  TYR A  78     113.882  70.179 108.743  1.00  0.230          C  
ATOM   1216  C   TYR A  78     115.119  71.045 108.640  1.00  0.220          C  
ATOM   1217  O   TYR A  78     116.175  70.714 109.184  1.00  0.280          O  
ATOM   1218  CB  TYR A  78     113.201  70.505 110.064  1.00  0.310          C  
ATOM   1219  CG  TYR A  78     111.907  69.844 110.264  1.00  0.310          C  
ATOM   1220  CD1 TYR A  78     111.864  68.636 110.918  1.00  0.310          C  
ATOM   1221  CD2 TYR A  78     110.754  70.436 109.801  1.00  0.310          C  
ATOM   1222  CE1 TYR A  78     110.670  68.023 111.114  1.00  0.310          C  
ATOM   1223  CE2 TYR A  78     109.550  69.822 109.996  1.00  0.310          C  
ATOM   1224  CZ  TYR A  78     109.502  68.620 110.648  1.00  0.310          C  
ATOM   1225  OH  TYR A  78     108.303  67.987 110.843  1.00  0.310          O  
ATOM   1226  H   TYR A  78     114.887  68.289 109.247  1.00  0.230          H  
ATOM   1227  HA  TYR A  78     113.223  70.463 107.923  1.00  0.280          H  
ATOM   1228 1HB  TYR A  78     113.850  70.239 110.887  1.00  0.370          H  
ATOM   1229 2HB  TYR A  78     113.042  71.584 110.122  1.00  0.370          H  
ATOM   1230  HD1 TYR A  78     112.784  68.171 111.281  1.00  0.370          H  
ATOM   1231  HD2 TYR A  78     110.803  71.394 109.282  1.00  0.370          H  
ATOM   1232  HE1 TYR A  78     110.635  67.063 111.636  1.00  0.370          H  
ATOM   1233  HE2 TYR A  78     108.635  70.284 109.636  1.00  0.370          H  
ATOM   1234  HH  TYR A  78     107.586  68.541 110.519  1.00  0.370          H  
ATOM   1235  N   ALA A  79     114.972  72.198 107.993  1.00  0.190          N  
ATOM   1236  CA  ALA A  79     116.059  73.161 107.893  1.00  0.190          C  
ATOM   1237  C   ALA A  79     115.758  74.421 108.692  1.00  0.220          C  
ATOM   1238  O   ALA A  79     114.840  75.184 108.367  1.00  0.410          O  
ATOM   1239  CB  ALA A  79     116.323  73.514 106.436  1.00  0.270          C  
ATOM   1240  H   ALA A  79     114.075  72.407 107.546  1.00  0.230          H  
ATOM   1241  HA  ALA A  79     116.950  72.714 108.325  1.00  0.230          H  
ATOM   1242 1HB  ALA A  79     117.153  74.213 106.389  1.00  0.320          H  
ATOM   1243 2HB  ALA A  79     116.575  72.612 105.890  1.00  0.320          H  
ATOM   1244 3HB  ALA A  79     115.431  73.970 106.002  1.00  0.320          H  
ATOM   1245  N   ASP A  80     116.531  74.620 109.752  1.00  0.150          N  
ATOM   1246  CA  ASP A  80     116.377  75.752 110.657  1.00  0.190          C  
ATOM   1247  C   ASP A  80     117.471  76.787 110.415  1.00  0.230          C  
ATOM   1248  O   ASP A  80     118.643  76.416 110.314  1.00  0.420          O  
ATOM   1249  CB  ASP A  80     116.473  75.252 112.094  1.00  0.250          C  
ATOM   1250  CG  ASP A  80     115.330  74.340 112.479  1.00  0.250          C  
ATOM   1251  OD1 ASP A  80     114.354  74.304 111.767  1.00  0.250          O  
ATOM   1252  OD2 ASP A  80     115.426  73.678 113.487  1.00  0.250          O  
ATOM   1253  H   ASP A  80     117.254  73.925 109.958  1.00  0.180          H  
ATOM   1254  HA  ASP A  80     115.409  76.211 110.488  1.00  0.230          H  
ATOM   1255 1HB  ASP A  80     117.392  74.699 112.207  1.00  0.300          H  
ATOM   1256 2HB  ASP A  80     116.508  76.102 112.776  1.00  0.300          H  
ATOM   1257  N   SER A  81     117.152  78.086 110.429  1.00  0.130          N  
ATOM   1258  CA  SER A  81     118.256  79.042 110.261  1.00  0.120          C  
ATOM   1259  C   SER A  81     118.150  80.355 111.052  1.00  0.120          C  
ATOM   1260  O   SER A  81     117.062  80.894 111.337  1.00  0.140          O  
ATOM   1261  CB  SER A  81     118.446  79.335 108.790  1.00  0.170          C  
ATOM   1262  OG  SER A  81     117.341  80.002 108.238  1.00  0.170          O  
ATOM   1263  H   SER A  81     116.170  78.374 110.496  1.00  0.160          H  
ATOM   1264  HA  SER A  81     119.166  78.555 110.609  1.00  0.140          H  
ATOM   1265 1HB  SER A  81     119.339  79.922 108.677  1.00  0.210          H  
ATOM   1266 2HB  SER A  81     118.603  78.398 108.261  1.00  0.210          H  
ATOM   1267  HG  SER A  81     117.529  80.093 107.298  1.00  0.210          H  
ATOM   1268  N   PHE A  82     119.347  80.853 111.415  1.00  0.120          N  
ATOM   1269  CA  PHE A  82     119.555  82.066 112.221  1.00  0.130          C  
ATOM   1270  C   PHE A  82     120.984  82.659 112.152  1.00  0.120          C  
ATOM   1271  O   PHE A  82     121.885  82.064 111.550  1.00  0.130          O  
ATOM   1272  CB  PHE A  82     119.200  81.741 113.669  1.00  0.180          C  
ATOM   1273  CG  PHE A  82     119.958  80.540 114.239  1.00  0.180          C  
ATOM   1274  CD1 PHE A  82     121.171  80.697 114.868  1.00  0.180          C  
ATOM   1275  CD2 PHE A  82     119.435  79.249 114.141  1.00  0.180          C  
ATOM   1276  CE1 PHE A  82     121.850  79.615 115.391  1.00  0.180          C  
ATOM   1277  CE2 PHE A  82     120.119  78.172 114.651  1.00  0.180          C  
ATOM   1278  CZ  PHE A  82     121.324  78.355 115.280  1.00  0.180          C  
ATOM   1279  H   PHE A  82     120.173  80.310 111.129  1.00  0.140          H  
ATOM   1280  HA  PHE A  82     118.861  82.828 111.860  1.00  0.160          H  
ATOM   1281 1HB  PHE A  82     119.420  82.600 114.287  1.00  0.210          H  
ATOM   1282 2HB  PHE A  82     118.143  81.549 113.737  1.00  0.210          H  
ATOM   1283  HD1 PHE A  82     121.584  81.686 114.938  1.00  0.210          H  
ATOM   1284  HD2 PHE A  82     118.475  79.096 113.650  1.00  0.210          H  
ATOM   1285  HE1 PHE A  82     122.806  79.760 115.881  1.00  0.210          H  
ATOM   1286  HE2 PHE A  82     119.704  77.170 114.558  1.00  0.210          H  
ATOM   1287  HZ  PHE A  82     121.860  77.500 115.683  1.00  0.210          H  
ATOM   1288  N   VAL A  83     121.180  83.853 112.752  1.00  0.120          N  
ATOM   1289  CA  VAL A  83     122.517  84.480 112.845  1.00  0.100          C  
ATOM   1290  C   VAL A  83     122.931  84.788 114.309  1.00  0.120          C  
ATOM   1291  O   VAL A  83     122.180  85.395 115.077  1.00  0.190          O  
ATOM   1292  CB  VAL A  83     122.585  85.768 111.976  1.00  0.150          C  
ATOM   1293  CG1 VAL A  83     123.965  86.460 112.105  1.00  0.150          C  
ATOM   1294  CG2 VAL A  83     122.331  85.401 110.491  1.00  0.150          C  
ATOM   1295  H   VAL A  83     120.392  84.319 113.189  1.00  0.140          H  
ATOM   1296  HA  VAL A  83     123.247  83.777 112.442  1.00  0.120          H  
ATOM   1297  HB  VAL A  83     121.841  86.465 112.321  1.00  0.180          H  
ATOM   1298 1HG1 VAL A  83     123.975  87.362 111.490  1.00  0.180          H  
ATOM   1299 2HG1 VAL A  83     124.150  86.733 113.135  1.00  0.180          H  
ATOM   1300 3HG1 VAL A  83     124.751  85.783 111.765  1.00  0.180          H  
ATOM   1301 1HG2 VAL A  83     122.377  86.291 109.874  1.00  0.180          H  
ATOM   1302 2HG2 VAL A  83     123.091  84.708 110.160  1.00  0.180          H  
ATOM   1303 3HG2 VAL A  83     121.353  84.941 110.383  1.00  0.180          H  
ATOM   1304  N   ILE A  84     124.132  84.320 114.675  1.00  0.110          N  
ATOM   1305  CA  ILE A  84     124.757  84.497 116.009  1.00  0.130          C  
ATOM   1306  C   ILE A  84     126.218  84.959 115.902  1.00  0.130          C  
ATOM   1307  O   ILE A  84     126.754  85.032 114.796  1.00  0.160          O  
ATOM   1308  CB  ILE A  84     124.638  83.223 116.873  1.00  0.170          C  
ATOM   1309  CG1 ILE A  84     125.327  82.039 116.138  1.00  0.170          C  
ATOM   1310  CG2 ILE A  84     123.162  82.965 117.254  1.00  0.170          C  
ATOM   1311  CD1 ILE A  84     125.471  80.790 116.963  1.00  0.170          C  
ATOM   1312  H   ILE A  84     124.665  83.849 113.932  1.00  0.130          H  
ATOM   1313  HA  ILE A  84     124.212  85.281 116.533  1.00  0.160          H  
ATOM   1314  HB  ILE A  84     125.199  83.374 117.800  1.00  0.210          H  
ATOM   1315 1HG1 ILE A  84     124.745  81.800 115.250  1.00  0.210          H  
ATOM   1316 2HG1 ILE A  84     126.330  82.347 115.825  1.00  0.210          H  
ATOM   1317 1HG2 ILE A  84     123.072  82.093 117.892  1.00  0.210          H  
ATOM   1318 2HG2 ILE A  84     122.776  83.833 117.789  1.00  0.210          H  
ATOM   1319 3HG2 ILE A  84     122.589  82.823 116.376  1.00  0.210          H  
ATOM   1320 1HD1 ILE A  84     125.956  80.027 116.369  1.00  0.210          H  
ATOM   1321 2HD1 ILE A  84     126.075  81.010 117.842  1.00  0.210          H  
ATOM   1322 3HD1 ILE A  84     124.512  80.435 117.274  1.00  0.210          H  
ATOM   1323  N   ARG A  85     126.864  85.303 117.029  1.00  0.100          N  
ATOM   1324  CA  ARG A  85     128.289  85.688 116.972  1.00  0.130          C  
ATOM   1325  C   ARG A  85     129.225  84.486 116.932  1.00  0.110          C  
ATOM   1326  O   ARG A  85     128.953  83.447 117.524  1.00  0.100          O  
ATOM   1327  CB  ARG A  85     128.689  86.571 118.143  1.00  0.170          C  
ATOM   1328  CG  ARG A  85     128.086  87.943 118.138  1.00  0.170          C  
ATOM   1329  CD  ARG A  85     128.409  88.718 119.355  1.00  0.170          C  
ATOM   1330  NE  ARG A  85     127.793  88.147 120.548  1.00  0.170          N  
ATOM   1331  CZ  ARG A  85     127.932  88.617 121.800  1.00  0.170          C  
ATOM   1332  NH1 ARG A  85     128.669  89.689 122.041  1.00  0.170          N  
ATOM   1333  NH2 ARG A  85     127.320  87.992 122.790  1.00  0.170          N  
ATOM   1334  H   ARG A  85     126.396  85.235 117.945  1.00  0.120          H  
ATOM   1335  HA  ARG A  85     128.450  86.263 116.058  1.00  0.160          H  
ATOM   1336 1HB  ARG A  85     128.406  86.083 119.066  1.00  0.200          H  
ATOM   1337 2HB  ARG A  85     129.773  86.686 118.154  1.00  0.200          H  
ATOM   1338 1HG  ARG A  85     128.511  88.495 117.302  1.00  0.200          H  
ATOM   1339 2HG  ARG A  85     127.020  87.867 118.021  1.00  0.200          H  
ATOM   1340 1HD  ARG A  85     129.490  88.728 119.495  1.00  0.200          H  
ATOM   1341 2HD  ARG A  85     128.044  89.737 119.233  1.00  0.200          H  
ATOM   1342  HE  ARG A  85     127.215  87.312 120.436  1.00  0.200          H  
ATOM   1343 1HH1 ARG A  85     129.134  90.168 121.287  1.00  0.200          H  
ATOM   1344 2HH1 ARG A  85     128.766  90.034 122.986  1.00  0.200          H  
ATOM   1345 1HH2 ARG A  85     126.747  87.154 122.591  1.00  0.200          H  
ATOM   1346 2HH2 ARG A  85     127.409  88.324 123.735  1.00  0.200          H  
ATOM   1347  N   GLY A  86     130.407  84.677 116.360  1.00  0.110          N  
ATOM   1348  CA  GLY A  86     131.447  83.638 116.316  1.00  0.110          C  
ATOM   1349  C   GLY A  86     131.707  82.931 117.650  1.00  0.110          C  
ATOM   1350  O   GLY A  86     131.624  81.705 117.739  1.00  0.120          O  
ATOM   1351  H   GLY A  86     130.564  85.558 115.856  1.00  0.130          H  
ATOM   1352 1HA  GLY A  86     131.172  82.892 115.577  1.00  0.130          H  
ATOM   1353 2HA  GLY A  86     132.375  84.094 115.971  1.00  0.130          H  
ATOM   1354  N   ASP A  87     131.970  83.680 118.715  1.00  0.110          N  
ATOM   1355  CA  ASP A  87     132.244  83.078 120.025  1.00  0.130          C  
ATOM   1356  C   ASP A  87     131.074  82.246 120.584  1.00  0.140          C  
ATOM   1357  O   ASP A  87     131.267  81.430 121.498  1.00  0.180          O  
ATOM   1358  CB  ASP A  87     132.647  84.144 121.053  1.00  0.170          C  
ATOM   1359  CG  ASP A  87     134.078  84.699 120.860  1.00  0.170          C  
ATOM   1360  OD1 ASP A  87     134.836  84.132 120.102  1.00  0.170          O  
ATOM   1361  OD2 ASP A  87     134.406  85.663 121.508  1.00  0.170          O  
ATOM   1362  H   ASP A  87     132.039  84.695 118.597  1.00  0.130          H  
ATOM   1363  HA  ASP A  87     133.094  82.406 119.906  1.00  0.160          H  
ATOM   1364 1HB  ASP A  87     131.948  84.982 120.977  1.00  0.210          H  
ATOM   1365 2HB  ASP A  87     132.557  83.740 122.056  1.00  0.210          H  
ATOM   1366  N   GLU A  88     129.849  82.502 120.083  1.00  0.120          N  
ATOM   1367  CA  GLU A  88     128.611  81.843 120.500  1.00  0.160          C  
ATOM   1368  C   GLU A  88     128.325  80.588 119.674  1.00  0.110          C  
ATOM   1369  O   GLU A  88     127.407  79.831 119.981  1.00  0.100          O  
ATOM   1370  CB  GLU A  88     127.392  82.783 120.332  1.00  0.210          C  
ATOM   1371  CG  GLU A  88     127.386  84.045 121.197  1.00  0.210          C  
ATOM   1372  CD  GLU A  88     126.172  84.990 120.946  1.00  0.210          C  
ATOM   1373  OE1 GLU A  88     125.709  85.152 119.808  1.00  0.210          O  
ATOM   1374  OE2 GLU A  88     125.731  85.569 121.912  1.00  0.210          O  
ATOM   1375  H   GLU A  88     129.770  83.147 119.297  1.00  0.140          H  
ATOM   1376  HA  GLU A  88     128.705  81.557 121.546  1.00  0.190          H  
ATOM   1377 1HB  GLU A  88     127.308  83.089 119.297  1.00  0.250          H  
ATOM   1378 2HB  GLU A  88     126.483  82.228 120.570  1.00  0.250          H  
ATOM   1379 1HG  GLU A  88     127.382  83.741 122.242  1.00  0.250          H  
ATOM   1380 2HG  GLU A  88     128.311  84.592 121.016  1.00  0.250          H  
ATOM   1381  N   VAL A  89     129.107  80.336 118.619  1.00  0.110          N  
ATOM   1382  CA  VAL A  89     128.856  79.192 117.740  1.00  0.120          C  
ATOM   1383  C   VAL A  89     128.973  77.918 118.546  1.00  0.110          C  
ATOM   1384  O   VAL A  89     128.239  76.957 118.324  1.00  0.130          O  
ATOM   1385  CB  VAL A  89     129.749  79.198 116.474  1.00  0.160          C  
ATOM   1386  CG1 VAL A  89     129.597  77.868 115.693  1.00  0.160          C  
ATOM   1387  CG2 VAL A  89     129.309  80.382 115.553  1.00  0.160          C  
ATOM   1388  H   VAL A  89     129.902  80.950 118.413  1.00  0.130          H  
ATOM   1389  HA  VAL A  89     127.835  79.254 117.386  1.00  0.140          H  
ATOM   1390  HB  VAL A  89     130.794  79.320 116.766  1.00  0.200          H  
ATOM   1391 1HG1 VAL A  89     130.227  77.899 114.802  1.00  0.200          H  
ATOM   1392 2HG1 VAL A  89     129.905  77.028 116.311  1.00  0.200          H  
ATOM   1393 3HG1 VAL A  89     128.555  77.736 115.395  1.00  0.200          H  
ATOM   1394 1HG2 VAL A  89     129.933  80.409 114.661  1.00  0.200          H  
ATOM   1395 2HG2 VAL A  89     128.268  80.253 115.262  1.00  0.200          H  
ATOM   1396 3HG2 VAL A  89     129.412  81.316 116.096  1.00  0.200          H  
ATOM   1397  N   ARG A  90     129.904  77.915 119.487  1.00  0.110          N  
ATOM   1398  CA  ARG A  90     130.182  76.807 120.382  1.00  0.120          C  
ATOM   1399  C   ARG A  90     128.957  76.378 121.214  1.00  0.120          C  
ATOM   1400  O   ARG A  90     128.944  75.277 121.760  1.00  0.130          O  
ATOM   1401  CB  ARG A  90     131.298  77.214 121.332  1.00  0.160          C  
ATOM   1402  CG  ARG A  90     132.660  77.407 120.671  1.00  0.160          C  
ATOM   1403  CD  ARG A  90     133.691  77.898 121.629  1.00  0.160          C  
ATOM   1404  NE  ARG A  90     133.431  79.284 122.080  1.00  0.160          N  
ATOM   1405  CZ  ARG A  90     134.140  79.957 122.996  1.00  0.160          C  
ATOM   1406  NH1 ARG A  90     135.186  79.423 123.606  1.00  0.160          N  
ATOM   1407  NH2 ARG A  90     133.744  81.176 123.260  1.00  0.160          N  
ATOM   1408  H   ARG A  90     130.473  78.744 119.579  1.00  0.130          H  
ATOM   1409  HA  ARG A  90     130.513  75.959 119.783  1.00  0.140          H  
ATOM   1410 1HB  ARG A  90     131.027  78.151 121.819  1.00  0.200          H  
ATOM   1411 2HB  ARG A  90     131.407  76.459 122.110  1.00  0.200          H  
ATOM   1412 1HG  ARG A  90     132.999  76.456 120.262  1.00  0.200          H  
ATOM   1413 2HG  ARG A  90     132.574  78.137 119.865  1.00  0.200          H  
ATOM   1414 1HD  ARG A  90     133.700  77.249 122.503  1.00  0.200          H  
ATOM   1415 2HD  ARG A  90     134.667  77.873 121.145  1.00  0.200          H  
ATOM   1416  HE  ARG A  90     132.641  79.815 121.675  1.00  0.200          H  
ATOM   1417 1HH1 ARG A  90     135.476  78.482 123.388  1.00  0.200          H  
ATOM   1418 2HH1 ARG A  90     135.699  79.958 124.292  1.00  0.200          H  
ATOM   1419 1HH2 ARG A  90     132.917  81.524 122.745  1.00  0.200          H  
ATOM   1420 2HH2 ARG A  90     134.226  81.750 123.935  1.00  0.200          H  
ATOM   1421  N   GLN A  91     127.931  77.242 121.334  1.00  0.100          N  
ATOM   1422  CA  GLN A  91     126.735  76.903 122.098  1.00  0.100          C  
ATOM   1423  C   GLN A  91     125.739  76.091 121.274  1.00  0.110          C  
ATOM   1424  O   GLN A  91     124.781  75.538 121.828  1.00  0.110          O  
ATOM   1425  CB  GLN A  91     126.013  78.163 122.614  1.00  0.140          C  
ATOM   1426  CG  GLN A  91     126.767  78.953 123.664  1.00  0.140          C  
ATOM   1427  CD  GLN A  91     126.044  80.260 124.087  1.00  0.140          C  
ATOM   1428  OE1 GLN A  91     124.805  80.359 124.301  1.00  0.140          O  
ATOM   1429  NE2 GLN A  91     126.863  81.301 124.212  1.00  0.140          N  
ATOM   1430  H   GLN A  91     127.951  78.143 120.852  1.00  0.120          H  
ATOM   1431  HA  GLN A  91     127.036  76.302 122.953  1.00  0.120          H  
ATOM   1432 1HB  GLN A  91     125.821  78.832 121.772  1.00  0.170          H  
ATOM   1433 2HB  GLN A  91     125.053  77.886 123.024  1.00  0.170          H  
ATOM   1434 1HG  GLN A  91     126.890  78.325 124.549  1.00  0.170          H  
ATOM   1435 2HG  GLN A  91     127.744  79.220 123.257  1.00  0.170          H  
ATOM   1436 1HE2 GLN A  91     126.521  82.201 124.471  1.00  0.170          H  
ATOM   1437 2HE2 GLN A  91     127.844  81.180 124.038  1.00  0.170          H  
ATOM   1438  N   ILE A  92     125.944  75.968 119.957  1.00  0.110          N  
ATOM   1439  CA  ILE A  92     124.973  75.212 119.175  1.00  0.130          C  
ATOM   1440  C   ILE A  92     125.451  73.770 119.175  1.00  0.130          C  
ATOM   1441  O   ILE A  92     125.998  73.256 118.194  1.00  0.150          O  
ATOM   1442  CB  ILE A  92     124.839  75.777 117.726  1.00  0.170          C  
ATOM   1443  CG1 ILE A  92     124.579  77.333 117.752  1.00  0.170          C  
ATOM   1444  CG2 ILE A  92     123.713  75.051 116.939  1.00  0.170          C  
ATOM   1445  CD1 ILE A  92     123.332  77.797 118.514  1.00  0.170          C  
ATOM   1446  H   ILE A  92     126.764  76.388 119.507  1.00  0.130          H  
ATOM   1447  HA  ILE A  92     124.000  75.245 119.661  1.00  0.160          H  
ATOM   1448  HB  ILE A  92     125.787  75.629 117.205  1.00  0.210          H  
ATOM   1449 1HG1 ILE A  92     125.450  77.815 118.206  1.00  0.210          H  
ATOM   1450 2HG1 ILE A  92     124.493  77.681 116.722  1.00  0.210          H  
ATOM   1451 1HG2 ILE A  92     123.656  75.450 115.930  1.00  0.210          H  
ATOM   1452 2HG2 ILE A  92     123.932  73.999 116.887  1.00  0.210          H  
ATOM   1453 3HG2 ILE A  92     122.768  75.188 117.433  1.00  0.210          H  
ATOM   1454 1HD1 ILE A  92     123.262  78.874 118.465  1.00  0.210          H  
ATOM   1455 2HD1 ILE A  92     122.450  77.373 118.073  1.00  0.210          H  
ATOM   1456 3HD1 ILE A  92     123.398  77.498 119.559  1.00  0.210          H  
ATOM   1457  N   ALA A  93     125.230  73.138 120.321  1.00  0.140          N  
ATOM   1458  CA  ALA A  93     125.649  71.780 120.592  1.00  0.150          C  
ATOM   1459  C   ALA A  93     124.885  71.226 121.816  1.00  0.180          C  
ATOM   1460  O   ALA A  93     124.408  72.005 122.655  1.00  0.210          O  
ATOM   1461  CB  ALA A  93     127.153  71.746 120.819  1.00  0.210          C  
ATOM   1462  H   ALA A  93     124.783  73.707 121.046  1.00  0.170          H  
ATOM   1463  HA  ALA A  93     125.430  71.193 119.712  1.00  0.180          H  
ATOM   1464 1HB  ALA A  93     127.492  70.736 120.999  1.00  0.250          H  
ATOM   1465 2HB  ALA A  93     127.653  72.138 119.939  1.00  0.250          H  
ATOM   1466 3HB  ALA A  93     127.408  72.353 121.663  1.00  0.250          H  
ATOM   1467  N   PRO A  94     124.740  69.899 121.932  1.00  0.190          N  
ATOM   1468  CA  PRO A  94     124.200  69.192 123.079  1.00  0.220          C  
ATOM   1469  C   PRO A  94     124.945  69.535 124.354  1.00  0.200          C  
ATOM   1470  O   PRO A  94     126.168  69.723 124.318  1.00  0.210          O  
ATOM   1471  CB  PRO A  94     124.472  67.731 122.698  1.00  0.330          C  
ATOM   1472  CG  PRO A  94     124.461  67.718 121.208  1.00  0.330          C  
ATOM   1473  CD  PRO A  94     125.079  69.009 120.799  1.00  0.330          C  
ATOM   1474  HA  PRO A  94     123.120  69.394 123.178  1.00  0.260          H  
ATOM   1475 1HB  PRO A  94     125.438  67.415 123.115  1.00  0.400          H  
ATOM   1476 2HB  PRO A  94     123.728  67.074 123.129  1.00  0.400          H  
ATOM   1477 1HG  PRO A  94     124.996  66.835 120.825  1.00  0.400          H  
ATOM   1478 2HG  PRO A  94     123.422  67.624 120.869  1.00  0.400          H  
ATOM   1479 1HD  PRO A  94     126.158  68.900 120.693  1.00  0.400          H  
ATOM   1480 2HD  PRO A  94     124.576  69.300 119.868  1.00  0.400          H  
ATOM   1481  N   GLY A  95     124.212  69.644 125.462  1.00  0.190          N  
ATOM   1482  CA  GLY A  95     124.805  69.897 126.766  1.00  0.200          C  
ATOM   1483  C   GLY A  95     125.332  71.310 127.018  1.00  0.180          C  
ATOM   1484  O   GLY A  95     125.947  71.538 128.062  1.00  0.220          O  
ATOM   1485  H   GLY A  95     123.191  69.487 125.437  1.00  0.230          H  
ATOM   1486 1HA  GLY A  95     124.056  69.662 127.524  1.00  0.240          H  
ATOM   1487 2HA  GLY A  95     125.616  69.187 126.918  1.00  0.240          H  
ATOM   1488  N   GLN A  96     125.117  72.260 126.102  1.00  0.190          N  
ATOM   1489  CA  GLN A  96     125.684  73.586 126.330  1.00  0.170          C  
ATOM   1490  C   GLN A  96     124.748  74.539 127.053  1.00  0.160          C  
ATOM   1491  O   GLN A  96     123.527  74.360 127.033  1.00  0.180          O  
ATOM   1492  CB  GLN A  96     126.122  74.195 125.011  1.00  0.250          C  
ATOM   1493  CG  GLN A  96     127.076  73.307 124.274  1.00  0.250          C  
ATOM   1494  CD  GLN A  96     128.275  72.952 125.064  1.00  0.250          C  
ATOM   1495  OE1 GLN A  96     129.052  73.817 125.480  1.00  0.250          O  
ATOM   1496  NE2 GLN A  96     128.431  71.647 125.315  1.00  0.250          N  
ATOM   1497  H   GLN A  96     124.631  72.048 125.220  1.00  0.230          H  
ATOM   1498  HA  GLN A  96     126.565  73.474 126.960  1.00  0.200          H  
ATOM   1499 1HB  GLN A  96     125.253  74.357 124.367  1.00  0.300          H  
ATOM   1500 2HB  GLN A  96     126.595  75.161 125.183  1.00  0.300          H  
ATOM   1501 1HG  GLN A  96     126.572  72.387 124.003  1.00  0.300          H  
ATOM   1502 2HG  GLN A  96     127.403  73.835 123.383  1.00  0.300          H  
ATOM   1503 1HE2 GLN A  96     129.209  71.326 125.855  1.00  0.300          H  
ATOM   1504 2HE2 GLN A  96     127.733  70.965 124.965  1.00  0.300          H  
ATOM   1505  N   THR A  97     125.347  75.557 127.679  1.00  0.150          N  
ATOM   1506  CA  THR A  97     124.654  76.635 128.390  1.00  0.160          C  
ATOM   1507  C   THR A  97     125.149  77.983 127.866  1.00  0.150          C  
ATOM   1508  O   THR A  97     126.143  78.032 127.135  1.00  0.160          O  
ATOM   1509  CB  THR A  97     124.889  76.532 129.907  1.00  0.220          C  
ATOM   1510  OG1 THR A  97     126.290  76.727 130.196  1.00  0.220          O  
ATOM   1511  CG2 THR A  97     124.460  75.149 130.396  1.00  0.220          C  
ATOM   1512  H   THR A  97     126.358  75.594 127.662  1.00  0.180          H  
ATOM   1513  HA  THR A  97     123.580  76.562 128.205  1.00  0.190          H  
ATOM   1514  HB  THR A  97     124.300  77.298 130.421  1.00  0.260          H  
ATOM   1515  HG1 THR A  97     126.524  77.655 130.083  1.00  0.260          H  
ATOM   1516 1HG2 THR A  97     124.620  75.080 131.469  1.00  0.260          H  
ATOM   1517 2HG2 THR A  97     123.401  75.005 130.173  1.00  0.260          H  
ATOM   1518 3HG2 THR A  97     125.041  74.376 129.899  1.00  0.260          H  
ATOM   1519  N   GLY A  98     124.475  79.078 128.230  1.00  0.160          N  
ATOM   1520  CA  GLY A  98     124.890  80.399 127.756  1.00  0.150          C  
ATOM   1521  C   GLY A  98     123.686  81.187 127.255  1.00  0.160          C  
ATOM   1522  O   GLY A  98     122.589  80.656 127.131  1.00  0.210          O  
ATOM   1523  H   GLY A  98     123.652  79.006 128.856  1.00  0.190          H  
ATOM   1524 1HA  GLY A  98     125.375  80.942 128.568  1.00  0.180          H  
ATOM   1525 2HA  GLY A  98     125.620  80.292 126.959  1.00  0.180          H  
ATOM   1526  N   LYS A  99     123.876  82.448 126.877  1.00  0.170          N  
ATOM   1527  CA  LYS A  99     122.716  83.237 126.452  1.00  0.250          C  
ATOM   1528  C   LYS A  99     121.916  82.622 125.303  1.00  0.230          C  
ATOM   1529  O   LYS A  99     120.692  82.777 125.256  1.00  0.400          O  
ATOM   1530  CB  LYS A  99     123.122  84.663 126.083  1.00  0.320          C  
ATOM   1531  CG  LYS A  99     123.509  85.528 127.281  1.00  0.320          C  
ATOM   1532  CD  LYS A  99     123.902  86.945 126.860  1.00  0.320          C  
ATOM   1533  CE  LYS A  99     124.304  87.790 128.075  1.00  0.320          C  
ATOM   1534  NZ  LYS A  99     124.731  89.169 127.691  1.00  0.320          N  
ATOM   1535  H   LYS A  99     124.794  82.863 126.938  1.00  0.200          H  
ATOM   1536  HA  LYS A  99     122.036  83.303 127.304  1.00  0.300          H  
ATOM   1537 1HB  LYS A  99     123.965  84.634 125.391  1.00  0.380          H  
ATOM   1538 2HB  LYS A  99     122.292  85.151 125.565  1.00  0.380          H  
ATOM   1539 1HG  LYS A  99     122.656  85.586 127.961  1.00  0.380          H  
ATOM   1540 2HG  LYS A  99     124.339  85.067 127.811  1.00  0.380          H  
ATOM   1541 1HD  LYS A  99     124.737  86.903 126.158  1.00  0.380          H  
ATOM   1542 2HD  LYS A  99     123.055  87.421 126.362  1.00  0.380          H  
ATOM   1543 1HE  LYS A  99     123.454  87.861 128.755  1.00  0.380          H  
ATOM   1544 2HE  LYS A  99     125.129  87.298 128.591  1.00  0.380          H  
ATOM   1545 1HZ  LYS A  99     124.987  89.686 128.522  1.00  0.380          H  
ATOM   1546 2HZ  LYS A  99     125.526  89.118 127.070  1.00  0.380          H  
ATOM   1547 3HZ  LYS A  99     123.971  89.643 127.223  1.00  0.380          H  
ATOM   1548  N   ILE A 100     122.562  81.942 124.359  1.00  0.110          N  
ATOM   1549  CA  ILE A 100     121.772  81.392 123.280  1.00  0.100          C  
ATOM   1550  C   ILE A 100     121.199  80.068 123.751  1.00  0.120          C  
ATOM   1551  O   ILE A 100     119.984  79.840 123.697  1.00  0.160          O  
ATOM   1552  CB  ILE A 100     122.586  81.238 121.969  1.00  0.140          C  
ATOM   1553  CG1 ILE A 100     123.151  82.638 121.513  1.00  0.140          C  
ATOM   1554  CG2 ILE A 100     121.735  80.583 120.861  1.00  0.140          C  
ATOM   1555  CD1 ILE A 100     122.117  83.753 121.278  1.00  0.140          C  
ATOM   1556  H   ILE A 100     123.565  81.760 124.405  1.00  0.130          H  
ATOM   1557  HA  ILE A 100     120.947  82.050 123.088  1.00  0.120          H  
ATOM   1558  HB  ILE A 100     123.445  80.598 122.157  1.00  0.170          H  
ATOM   1559 1HG1 ILE A 100     123.851  82.989 122.272  1.00  0.170          H  
ATOM   1560 2HG1 ILE A 100     123.705  82.496 120.580  1.00  0.170          H  
ATOM   1561 1HG2 ILE A 100     122.338  80.471 119.968  1.00  0.170          H  
ATOM   1562 2HG2 ILE A 100     121.404  79.600 121.199  1.00  0.170          H  
ATOM   1563 3HG2 ILE A 100     120.872  81.186 120.629  1.00  0.170          H  
ATOM   1564 1HD1 ILE A 100     122.640  84.651 120.974  1.00  0.170          H  
ATOM   1565 2HD1 ILE A 100     121.426  83.460 120.503  1.00  0.170          H  
ATOM   1566 3HD1 ILE A 100     121.574  83.968 122.187  1.00  0.170          H  
ATOM   1567  N   ALA A 101     122.049  79.214 124.305  1.00  0.110          N  
ATOM   1568  CA  ALA A 101     121.609  77.893 124.742  1.00  0.140          C  
ATOM   1569  C   ALA A 101     120.462  77.937 125.771  1.00  0.160          C  
ATOM   1570  O   ALA A 101     119.604  77.054 125.785  1.00  0.200          O  
ATOM   1571  CB  ALA A 101     122.778  77.150 125.331  1.00  0.180          C  
ATOM   1572  H   ALA A 101     123.039  79.474 124.353  1.00  0.130          H  
ATOM   1573  HA  ALA A 101     121.254  77.354 123.867  1.00  0.170          H  
ATOM   1574 1HB  ALA A 101     122.461  76.157 125.626  1.00  0.220          H  
ATOM   1575 2HB  ALA A 101     123.580  77.075 124.610  1.00  0.220          H  
ATOM   1576 3HB  ALA A 101     123.099  77.700 126.177  1.00  0.220          H  
ATOM   1577  N   ASP A 102     120.443  78.935 126.650  1.00  0.160          N  
ATOM   1578  CA  ASP A 102     119.399  78.995 127.654  1.00  0.200          C  
ATOM   1579  C   ASP A 102     118.174  79.831 127.250  1.00  0.210          C  
ATOM   1580  O   ASP A 102     117.050  79.487 127.647  1.00  0.310          O  
ATOM   1581  CB  ASP A 102     119.966  79.546 128.967  1.00  0.260          C  
ATOM   1582  CG  ASP A 102     121.078  78.650 129.617  1.00  0.260          C  
ATOM   1583  OD1 ASP A 102     120.889  77.464 129.758  1.00  0.260          O  
ATOM   1584  OD2 ASP A 102     122.111  79.200 129.990  1.00  0.260          O  
ATOM   1585  H   ASP A 102     121.180  79.638 126.649  1.00  0.190          H  
ATOM   1586  HA  ASP A 102     119.057  77.978 127.841  1.00  0.240          H  
ATOM   1587 1HB  ASP A 102     120.391  80.536 128.776  1.00  0.320          H  
ATOM   1588 2HB  ASP A 102     119.157  79.678 129.682  1.00  0.320          H  
ATOM   1589  N   TYR A 103     118.347  80.924 126.465  1.00  0.160          N  
ATOM   1590  CA  TYR A 103     117.208  81.796 126.185  1.00  0.180          C  
ATOM   1591  C   TYR A 103     116.736  81.886 124.721  1.00  0.170          C  
ATOM   1592  O   TYR A 103     115.637  82.398 124.488  1.00  0.210          O  
ATOM   1593  CB  TYR A 103     117.554  83.209 126.648  1.00  0.240          C  
ATOM   1594  CG  TYR A 103     117.999  83.334 128.092  1.00  0.240          C  
ATOM   1595  CD1 TYR A 103     117.478  82.530 129.110  1.00  0.240          C  
ATOM   1596  CD2 TYR A 103     118.956  84.272 128.392  1.00  0.240          C  
ATOM   1597  CE1 TYR A 103     117.917  82.673 130.386  1.00  0.240          C  
ATOM   1598  CE2 TYR A 103     119.398  84.418 129.679  1.00  0.240          C  
ATOM   1599  CZ  TYR A 103     118.882  83.623 130.676  1.00  0.240          C  
ATOM   1600  OH  TYR A 103     119.327  83.765 131.969  1.00  0.240          O  
ATOM   1601  H   TYR A 103     119.256  81.236 126.113  1.00  0.190          H  
ATOM   1602  HA  TYR A 103     116.357  81.432 126.752  1.00  0.220          H  
ATOM   1603 1HB  TYR A 103     118.341  83.617 126.013  1.00  0.290          H  
ATOM   1604 2HB  TYR A 103     116.699  83.829 126.525  1.00  0.290          H  
ATOM   1605  HD1 TYR A 103     116.730  81.779 128.904  1.00  0.290          H  
ATOM   1606  HD2 TYR A 103     119.368  84.905 127.600  1.00  0.290          H  
ATOM   1607  HE1 TYR A 103     117.510  82.037 131.175  1.00  0.290          H  
ATOM   1608  HE2 TYR A 103     120.157  85.166 129.909  1.00  0.290          H  
ATOM   1609  HH  TYR A 103     120.034  84.417 131.997  1.00  0.290          H  
ATOM   1610  N   ASN A 104     117.558  81.474 123.735  1.00  0.150          N  
ATOM   1611  CA  ASN A 104     117.198  81.644 122.321  1.00  0.160          C  
ATOM   1612  C   ASN A 104     117.069  80.368 121.506  1.00  0.230          C  
ATOM   1613  O   ASN A 104     116.157  80.222 120.695  1.00  0.380          O  
ATOM   1614  CB  ASN A 104     118.230  82.505 121.663  1.00  0.220          C  
ATOM   1615  CG  ASN A 104     118.189  83.805 122.175  1.00  0.220          C  
ATOM   1616  OD1 ASN A 104     117.370  84.566 121.653  1.00  0.220          O  
ATOM   1617  ND2 ASN A 104     118.965  84.121 123.207  1.00  0.220          N  
ATOM   1618  H   ASN A 104     118.437  81.005 123.950  1.00  0.180          H  
ATOM   1619  HA  ASN A 104     116.233  82.148 122.274  1.00  0.190          H  
ATOM   1620 1HB  ASN A 104     119.191  82.086 121.807  1.00  0.260          H  
ATOM   1621 2HB  ASN A 104     118.039  82.541 120.605  1.00  0.260          H  
ATOM   1622 1HD2 ASN A 104     118.921  85.035 123.667  1.00  0.260          H  
ATOM   1623 2HD2 ASN A 104     119.578  83.436 123.629  1.00  0.260          H  
ATOM   1624  N   TYR A 105     117.984  79.436 121.708  1.00  0.220          N  
ATOM   1625  CA  TYR A 105     117.988  78.237 120.896  1.00  0.300          C  
ATOM   1626  C   TYR A 105     118.649  77.080 121.610  1.00  0.280          C  
ATOM   1627  O   TYR A 105     119.852  77.091 121.862  1.00  0.230          O  
ATOM   1628  CB  TYR A 105     118.767  78.520 119.599  1.00  0.390          C  
ATOM   1629  CG  TYR A 105     118.769  77.426 118.562  1.00  0.390          C  
ATOM   1630  CD1 TYR A 105     117.751  77.376 117.674  1.00  0.390          C  
ATOM   1631  CD2 TYR A 105     119.780  76.494 118.499  1.00  0.390          C  
ATOM   1632  CE1 TYR A 105     117.699  76.421 116.701  1.00  0.390          C  
ATOM   1633  CE2 TYR A 105     119.744  75.531 117.525  1.00  0.390          C  
ATOM   1634  CZ  TYR A 105     118.702  75.496 116.625  1.00  0.390          C  
ATOM   1635  OH  TYR A 105     118.664  74.553 115.646  1.00  0.390          O  
ATOM   1636  H   TYR A 105     118.703  79.576 122.415  1.00  0.260          H  
ATOM   1637  HA  TYR A 105     116.959  77.959 120.671  1.00  0.360          H  
ATOM   1638 1HB  TYR A 105     118.364  79.418 119.132  1.00  0.470          H  
ATOM   1639 2HB  TYR A 105     119.792  78.727 119.843  1.00  0.470          H  
ATOM   1640  HD1 TYR A 105     116.997  78.110 117.748  1.00  0.470          H  
ATOM   1641  HD2 TYR A 105     120.603  76.526 119.215  1.00  0.470          H  
ATOM   1642  HE1 TYR A 105     116.872  76.403 115.989  1.00  0.470          H  
ATOM   1643  HE2 TYR A 105     120.535  74.807 117.464  1.00  0.470          H  
ATOM   1644  HH  TYR A 105     117.861  74.663 115.117  1.00  0.470          H  
ATOM   1645  N   LYS A 106     117.903  76.007 121.803  1.00  0.300          N  
ATOM   1646  CA  LYS A 106     118.465  74.860 122.485  1.00  0.260          C  
ATOM   1647  C   LYS A 106     118.276  73.562 121.725  1.00  0.210          C  
ATOM   1648  O   LYS A 106     117.157  73.172 121.370  1.00  0.210          O  
ATOM   1649  CB  LYS A 106     117.850  74.722 123.879  1.00  0.380          C  
ATOM   1650  CG  LYS A 106     118.429  73.579 124.700  1.00  0.380          C  
ATOM   1651  CD  LYS A 106     117.934  73.610 126.125  1.00  0.380          C  
ATOM   1652  CE  LYS A 106     118.439  72.404 126.939  1.00  0.380          C  
ATOM   1653  NZ  LYS A 106     119.929  72.423 127.156  1.00  0.380          N  
ATOM   1654  H   LYS A 106     116.930  76.027 121.543  1.00  0.360          H  
ATOM   1655  HA  LYS A 106     119.538  75.017 122.601  1.00  0.310          H  
ATOM   1656 1HB  LYS A 106     118.001  75.649 124.434  1.00  0.460          H  
ATOM   1657 2HB  LYS A 106     116.769  74.565 123.796  1.00  0.460          H  
ATOM   1658 1HG  LYS A 106     118.120  72.632 124.258  1.00  0.460          H  
ATOM   1659 2HG  LYS A 106     119.515  73.637 124.682  1.00  0.460          H  
ATOM   1660 1HD  LYS A 106     118.263  74.539 126.607  1.00  0.460          H  
ATOM   1661 2HD  LYS A 106     116.841  73.596 126.119  1.00  0.460          H  
ATOM   1662 1HE  LYS A 106     117.942  72.411 127.908  1.00  0.460          H  
ATOM   1663 2HE  LYS A 106     118.172  71.486 126.412  1.00  0.460          H  
ATOM   1664 1HZ  LYS A 106     120.209  71.611 127.699  1.00  0.460          H  
ATOM   1665 2HZ  LYS A 106     120.409  72.402 126.267  1.00  0.460          H  
ATOM   1666 3HZ  LYS A 106     120.194  73.266 127.653  1.00  0.460          H  
ATOM   1667  N   LEU A 107     119.386  72.875 121.493  1.00  0.210          N  
ATOM   1668  CA  LEU A 107     119.323  71.585 120.836  1.00  0.280          C  
ATOM   1669  C   LEU A 107     119.022  70.552 121.915  1.00  0.270          C  
ATOM   1670  O   LEU A 107     119.418  70.766 123.061  1.00  0.300          O  
ATOM   1671  CB  LEU A 107     120.649  71.208 120.151  1.00  0.360          C  
ATOM   1672  CG  LEU A 107     121.160  72.089 118.993  1.00  0.360          C  
ATOM   1673  CD1 LEU A 107     122.507  71.560 118.577  1.00  0.360          C  
ATOM   1674  CD2 LEU A 107     120.199  72.029 117.818  1.00  0.360          C  
ATOM   1675  H   LEU A 107     120.271  73.263 121.800  1.00  0.250          H  
ATOM   1676  HA  LEU A 107     118.540  71.628 120.096  1.00  0.340          H  
ATOM   1677 1HB  LEU A 107     121.428  71.195 120.915  1.00  0.440          H  
ATOM   1678 2HB  LEU A 107     120.560  70.191 119.768  1.00  0.440          H  
ATOM   1679  HG  LEU A 107     121.278  73.122 119.326  1.00  0.440          H  
ATOM   1680 1HD1 LEU A 107     122.908  72.153 117.767  1.00  0.440          H  
ATOM   1681 2HD1 LEU A 107     123.156  71.609 119.416  1.00  0.440          H  
ATOM   1682 3HD1 LEU A 107     122.414  70.535 118.255  1.00  0.440          H  
ATOM   1683 1HD2 LEU A 107     120.590  72.623 117.002  1.00  0.440          H  
ATOM   1684 2HD2 LEU A 107     120.094  71.007 117.493  1.00  0.440          H  
ATOM   1685 3HD2 LEU A 107     119.229  72.418 118.107  1.00  0.440          H  
ATOM   1686  N   PRO A 108     118.313  69.461 121.604  1.00  0.290          N  
ATOM   1687  CA  PRO A 108     118.098  68.332 122.478  1.00  0.310          C  
ATOM   1688  C   PRO A 108     119.449  67.768 122.810  1.00  0.240          C  
ATOM   1689  O   PRO A 108     120.342  67.812 121.971  1.00  0.230          O  
ATOM   1690  CB  PRO A 108     117.325  67.345 121.592  1.00  0.460          C  
ATOM   1691  CG  PRO A 108     116.669  68.193 120.540  1.00  0.460          C  
ATOM   1692  CD  PRO A 108     117.615  69.365 120.319  1.00  0.460          C  
ATOM   1693  HA  PRO A 108     117.546  68.641 123.378  1.00  0.370          H  
ATOM   1694 1HB  PRO A 108     118.019  66.599 121.170  1.00  0.560          H  
ATOM   1695 2HB  PRO A 108     116.597  66.788 122.198  1.00  0.560          H  
ATOM   1696 1HG  PRO A 108     116.549  67.589 119.629  1.00  0.560          H  
ATOM   1697 2HG  PRO A 108     115.659  68.490 120.840  1.00  0.560          H  
ATOM   1698 1HD  PRO A 108     118.315  69.189 119.496  1.00  0.560          H  
ATOM   1699 2HD  PRO A 108     116.980  70.245 120.164  1.00  0.560          H  
ATOM   1700  N   ASP A 109     119.631  67.200 123.984  1.00  0.230          N  
ATOM   1701  CA  ASP A 109     120.946  66.633 124.197  1.00  0.190          C  
ATOM   1702  C   ASP A 109     121.086  65.407 123.286  1.00  0.210          C  
ATOM   1703  O   ASP A 109     122.147  65.141 122.724  1.00  0.430          O  
ATOM   1704  CB  ASP A 109     121.191  66.352 125.665  1.00  0.280          C  
ATOM   1705  CG  ASP A 109     121.352  67.684 126.483  1.00  0.280          C  
ATOM   1706  OD1 ASP A 109     121.574  68.768 125.916  1.00  0.280          O  
ATOM   1707  OD2 ASP A 109     121.238  67.605 127.666  1.00  0.280          O  
ATOM   1708  H   ASP A 109     118.915  67.190 124.699  1.00  0.280          H  
ATOM   1709  HA  ASP A 109     121.679  67.372 123.893  1.00  0.230          H  
ATOM   1710 1HB  ASP A 109     120.362  65.776 126.077  1.00  0.340          H  
ATOM   1711 2HB  ASP A 109     122.097  65.754 125.778  1.00  0.340          H  
ATOM   1712  N   ASP A 110     119.990  64.671 123.075  1.00  0.200          N  
ATOM   1713  CA  ASP A 110     120.021  63.528 122.158  1.00  0.200          C  
ATOM   1714  C   ASP A 110     119.667  64.040 120.754  1.00  0.250          C  
ATOM   1715  O   ASP A 110     118.637  63.688 120.180  1.00  0.670          O  
ATOM   1716  CB  ASP A 110     119.036  62.436 122.598  1.00  0.280          C  
ATOM   1717  CG  ASP A 110     119.214  61.103 121.841  1.00  0.280          C  
ATOM   1718  OD1 ASP A 110     120.230  60.934 121.206  1.00  0.280          O  
ATOM   1719  OD2 ASP A 110     118.342  60.264 121.932  1.00  0.280          O  
ATOM   1720  H   ASP A 110     119.133  64.921 123.540  1.00  0.240          H  
ATOM   1721  HA  ASP A 110     121.028  63.110 122.133  1.00  0.240          H  
ATOM   1722 1HB  ASP A 110     119.160  62.248 123.664  1.00  0.340          H  
ATOM   1723 2HB  ASP A 110     118.015  62.787 122.445  1.00  0.340          H  
ATOM   1724  N   PHE A 111     120.515  64.910 120.234  1.00  0.330          N  
ATOM   1725  CA  PHE A 111     120.308  65.542 118.936  1.00  0.320          C  
ATOM   1726  C   PHE A 111     120.943  64.717 117.847  1.00  0.280          C  
ATOM   1727  O   PHE A 111     122.101  64.324 117.963  1.00  0.290          O  
ATOM   1728  CB  PHE A 111     120.836  66.977 118.943  1.00  0.450          C  
ATOM   1729  CG  PHE A 111     120.785  67.698 117.638  1.00  0.450          C  
ATOM   1730  CD1 PHE A 111     119.587  68.057 117.034  1.00  0.450          C  
ATOM   1731  CD2 PHE A 111     121.960  68.052 117.026  1.00  0.450          C  
ATOM   1732  CE1 PHE A 111     119.594  68.738 115.835  1.00  0.450          C  
ATOM   1733  CE2 PHE A 111     121.964  68.738 115.846  1.00  0.450          C  
ATOM   1734  CZ  PHE A 111     120.787  69.080 115.251  1.00  0.450          C  
ATOM   1735  H   PHE A 111     121.340  65.119 120.802  1.00  0.400          H  
ATOM   1736  HA  PHE A 111     119.236  65.583 118.745  1.00  0.380          H  
ATOM   1737 1HB  PHE A 111     120.257  67.553 119.642  1.00  0.540          H  
ATOM   1738 2HB  PHE A 111     121.856  66.979 119.296  1.00  0.540          H  
ATOM   1739  HD1 PHE A 111     118.641  67.791 117.508  1.00  0.540          H  
ATOM   1740  HD2 PHE A 111     122.899  67.780 117.506  1.00  0.540          H  
ATOM   1741  HE1 PHE A 111     118.660  69.010 115.349  1.00  0.540          H  
ATOM   1742  HE2 PHE A 111     122.903  69.009 115.372  1.00  0.540          H  
ATOM   1743  HZ  PHE A 111     120.801  69.613 114.307  1.00  0.540          H  
ATOM   1744  N   THR A 112     120.180  64.445 116.791  1.00  0.280          N  
ATOM   1745  CA  THR A 112     120.640  63.616 115.686  1.00  0.300          C  
ATOM   1746  C   THR A 112     120.684  64.352 114.352  1.00  0.470          C  
ATOM   1747  O   THR A 112     120.495  63.752 113.300  1.00  1.280          O  
ATOM   1748  CB  THR A 112     119.761  62.358 115.552  1.00  0.410          C  
ATOM   1749  OG1 THR A 112     118.388  62.735 115.335  1.00  0.410          O  
ATOM   1750  CG2 THR A 112     119.855  61.556 116.856  1.00  0.410          C  
ATOM   1751  H   THR A 112     119.228  64.783 116.766  1.00  0.340          H  
ATOM   1752  HA  THR A 112     121.659  63.292 115.905  1.00  0.360          H  
ATOM   1753  HB  THR A 112     120.107  61.747 114.719  1.00  0.490          H  
ATOM   1754  HG1 THR A 112     118.267  62.989 114.395  1.00  0.490          H  
ATOM   1755 1HG2 THR A 112     119.239  60.663 116.777  1.00  0.490          H  
ATOM   1756 2HG2 THR A 112     120.892  61.270 117.029  1.00  0.490          H  
ATOM   1757 3HG2 THR A 112     119.503  62.157 117.696  1.00  0.490          H  
ATOM   1758  N   GLY A 113     120.833  65.657 114.386  1.00  0.390          N  
ATOM   1759  CA  GLY A 113     120.924  66.426 113.156  1.00  0.270          C  
ATOM   1760  C   GLY A 113     122.334  66.970 112.940  1.00  0.180          C  
ATOM   1761  O   GLY A 113     123.271  66.595 113.654  1.00  0.270          O  
ATOM   1762  H   GLY A 113     120.947  66.119 115.281  1.00  0.470          H  
ATOM   1763 1HA  GLY A 113     120.645  65.803 112.317  1.00  0.320          H  
ATOM   1764 2HA  GLY A 113     120.220  67.248 113.197  1.00  0.320          H  
ATOM   1765  N   CYS A 114     122.474  67.888 111.980  1.00  0.240          N  
ATOM   1766  CA  CYS A 114     123.771  68.481 111.655  1.00  0.170          C  
ATOM   1767  C   CYS A 114     123.786  70.000 111.848  1.00  0.130          C  
ATOM   1768  O   CYS A 114     122.760  70.669 111.705  1.00  0.210          O  
ATOM   1769  CB  CYS A 114     124.183  68.171 110.208  1.00  0.270          C  
ATOM   1770  SG  CYS A 114     124.345  66.379 109.739  1.00  0.270          S  
ATOM   1771  H   CYS A 114     121.641  68.161 111.468  1.00  0.290          H  
ATOM   1772  HA  CYS A 114     124.505  68.069 112.323  1.00  0.200          H  
ATOM   1773 1HB  CYS A 114     123.462  68.626 109.532  1.00  0.320          H  
ATOM   1774 2HB  CYS A 114     125.148  68.652 110.012  1.00  0.320          H  
ATOM   1775  N   VAL A 115     124.967  70.557 112.130  1.00  0.130          N  
ATOM   1776  CA  VAL A 115     125.125  72.005 112.283  1.00  0.120          C  
ATOM   1777  C   VAL A 115     126.196  72.549 111.318  1.00  0.110          C  
ATOM   1778  O   VAL A 115     127.365  72.142 111.351  1.00  0.120          O  
ATOM   1779  CB  VAL A 115     125.510  72.344 113.750  1.00  0.170          C  
ATOM   1780  CG1 VAL A 115     125.692  73.869 113.923  1.00  0.170          C  
ATOM   1781  CG2 VAL A 115     124.428  71.797 114.724  1.00  0.170          C  
ATOM   1782  H   VAL A 115     125.797  69.959 112.209  1.00  0.160          H  
ATOM   1783  HA  VAL A 115     124.178  72.491 112.046  1.00  0.140          H  
ATOM   1784  HB  VAL A 115     126.461  71.875 113.978  1.00  0.210          H  
ATOM   1785 1HG1 VAL A 115     125.980  74.080 114.955  1.00  0.210          H  
ATOM   1786 2HG1 VAL A 115     126.471  74.235 113.255  1.00  0.210          H  
ATOM   1787 3HG1 VAL A 115     124.758  74.378 113.699  1.00  0.210          H  
ATOM   1788 1HG2 VAL A 115     124.721  72.021 115.752  1.00  0.210          H  
ATOM   1789 2HG2 VAL A 115     123.474  72.258 114.512  1.00  0.210          H  
ATOM   1790 3HG2 VAL A 115     124.342  70.726 114.608  1.00  0.210          H  
ATOM   1791  N   ILE A 116     125.792  73.487 110.467  1.00  0.100          N  
ATOM   1792  CA  ILE A 116     126.691  74.076 109.479  1.00  0.110          C  
ATOM   1793  C   ILE A 116     126.791  75.596 109.662  1.00  0.110          C  
ATOM   1794  O   ILE A 116     125.773  76.288 109.757  1.00  0.140          O  
ATOM   1795  CB  ILE A 116     126.214  73.715 108.049  1.00  0.150          C  
ATOM   1796  CG1 ILE A 116     126.205  72.151 107.866  1.00  0.150          C  
ATOM   1797  CG2 ILE A 116     127.141  74.356 107.028  1.00  0.150          C  
ATOM   1798  CD1 ILE A 116     125.516  71.653 106.600  1.00  0.150          C  
ATOM   1799  H   ILE A 116     124.808  73.778 110.477  1.00  0.120          H  
ATOM   1800  HA  ILE A 116     127.688  73.660 109.620  1.00  0.130          H  
ATOM   1801  HB  ILE A 116     125.193  74.077 107.902  1.00  0.180          H  
ATOM   1802 1HG1 ILE A 116     127.234  71.799 107.869  1.00  0.180          H  
ATOM   1803 2HG1 ILE A 116     125.691  71.700 108.707  1.00  0.180          H  
ATOM   1804 1HG2 ILE A 116     126.822  74.116 106.025  1.00  0.180          H  
ATOM   1805 2HG2 ILE A 116     127.130  75.432 107.145  1.00  0.180          H  
ATOM   1806 3HG2 ILE A 116     128.159  73.983 107.180  1.00  0.180          H  
ATOM   1807 1HD1 ILE A 116     125.559  70.565 106.576  1.00  0.180          H  
ATOM   1808 2HD1 ILE A 116     124.480  71.969 106.612  1.00  0.180          H  
ATOM   1809 3HD1 ILE A 116     126.004  72.044 105.714  1.00  0.180          H  
ATOM   1810  N   ALA A 117     128.014  76.137 109.697  1.00  0.110          N  
ATOM   1811  CA  ALA A 117     128.135  77.581 109.878  1.00  0.120          C  
ATOM   1812  C   ALA A 117     129.245  78.207 109.040  1.00  0.130          C  
ATOM   1813  O   ALA A 117     130.291  77.593 108.748  1.00  0.160          O  
ATOM   1814  CB  ALA A 117     128.369  77.903 111.345  1.00  0.160          C  
ATOM   1815  H   ALA A 117     128.839  75.534 109.605  1.00  0.130          H  
ATOM   1816  HA  ALA A 117     127.198  78.027 109.569  1.00  0.140          H  
ATOM   1817 1HB  ALA A 117     128.403  78.987 111.472  1.00  0.200          H  
ATOM   1818 2HB  ALA A 117     127.554  77.489 111.934  1.00  0.200          H  
ATOM   1819 3HB  ALA A 117     129.298  77.475 111.675  1.00  0.200          H  
ATOM   1820  N   TRP A 118     129.032  79.472 108.693  1.00  0.140          N  
ATOM   1821  CA  TRP A 118     130.050  80.189 107.954  1.00  0.230          C  
ATOM   1822  C   TRP A 118     130.090  81.671 108.276  1.00  0.170          C  
ATOM   1823  O   TRP A 118     129.124  82.256 108.769  1.00  0.240          O  
ATOM   1824  CB  TRP A 118     129.866  79.889 106.472  1.00  0.290          C  
ATOM   1825  CG  TRP A 118     128.573  80.320 105.813  1.00  0.290          C  
ATOM   1826  CD1 TRP A 118     128.418  81.426 105.040  1.00  0.290          C  
ATOM   1827  CD2 TRP A 118     127.245  79.675 105.859  1.00  0.290          C  
ATOM   1828  NE1 TRP A 118     127.133  81.493 104.563  1.00  0.290          N  
ATOM   1829  CE2 TRP A 118     126.407  80.431 105.057  1.00  0.290          C  
ATOM   1830  CE3 TRP A 118     126.719  78.527 106.501  1.00  0.290          C  
ATOM   1831  CZ2 TRP A 118     125.081  80.085 104.856  1.00  0.290          C  
ATOM   1832  CZ3 TRP A 118     125.395  78.203 106.313  1.00  0.290          C  
ATOM   1833  CH2 TRP A 118     124.602  78.967 105.502  1.00  0.290          C  
ATOM   1834  H   TRP A 118     128.126  79.903 108.928  1.00  0.170          H  
ATOM   1835  HA  TRP A 118     131.017  79.785 108.238  1.00  0.280          H  
ATOM   1836 1HB  TRP A 118     130.685  80.342 105.910  1.00  0.340          H  
ATOM   1837 2HB  TRP A 118     129.950  78.840 106.337  1.00  0.340          H  
ATOM   1838  HD1 TRP A 118     129.212  82.140 104.807  1.00  0.340          H  
ATOM   1839  HE1 TRP A 118     126.780  82.209 103.947  1.00  0.340          H  
ATOM   1840  HE3 TRP A 118     127.329  77.909 107.127  1.00  0.340          H  
ATOM   1841  HZ2 TRP A 118     124.417  80.669 104.214  1.00  0.340          H  
ATOM   1842  HZ3 TRP A 118     125.001  77.319 106.818  1.00  0.340          H  
ATOM   1843  HH2 TRP A 118     123.566  78.692 105.352  1.00  0.340          H  
ATOM   1844  N   ASN A 119     131.235  82.280 107.995  1.00  0.180          N  
ATOM   1845  CA  ASN A 119     131.473  83.683 108.300  1.00  0.180          C  
ATOM   1846  C   ASN A 119     130.761  84.569 107.291  1.00  0.180          C  
ATOM   1847  O   ASN A 119     130.998  84.453 106.086  1.00  0.240          O  
ATOM   1848  CB  ASN A 119     132.973  83.962 108.370  1.00  0.250          C  
ATOM   1849  CG  ASN A 119     133.301  85.353 108.879  1.00  0.250          C  
ATOM   1850  OD1 ASN A 119     132.583  86.306 108.584  1.00  0.250          O  
ATOM   1851  ND2 ASN A 119     134.373  85.489 109.638  1.00  0.250          N  
ATOM   1852  H   ASN A 119     131.976  81.753 107.552  1.00  0.220          H  
ATOM   1853  HA  ASN A 119     131.042  83.908 109.279  1.00  0.220          H  
ATOM   1854 1HB  ASN A 119     133.448  83.232 109.024  1.00  0.300          H  
ATOM   1855 2HB  ASN A 119     133.408  83.842 107.380  1.00  0.300          H  
ATOM   1856 1HD2 ASN A 119     134.620  86.417 110.002  1.00  0.300          H  
ATOM   1857 2HD2 ASN A 119     134.946  84.695 109.852  1.00  0.300          H  
ATOM   1858  N   SER A 120     129.832  85.398 107.784  1.00  0.170          N  
ATOM   1859  CA  SER A 120     129.004  86.266 106.953  1.00  0.170          C  
ATOM   1860  C   SER A 120     129.394  87.742 107.119  1.00  0.160          C  
ATOM   1861  O   SER A 120     128.605  88.667 106.865  1.00  0.170          O  
ATOM   1862  CB  SER A 120     127.537  86.066 107.269  1.00  0.240          C  
ATOM   1863  OG  SER A 120     127.235  86.363 108.590  1.00  0.240          O  
ATOM   1864  H   SER A 120     129.688  85.448 108.803  1.00  0.200          H  
ATOM   1865  HA  SER A 120     129.162  85.993 105.909  1.00  0.200          H  
ATOM   1866 1HB  SER A 120     126.940  86.681 106.637  1.00  0.290          H  
ATOM   1867 2HB  SER A 120     127.265  85.036 107.058  1.00  0.290          H  
ATOM   1868  HG  SER A 120     126.249  86.395 108.606  1.00  0.290          H  
ATOM   1869  N   ASN A 121     130.637  88.000 107.525  1.00  0.160          N  
ATOM   1870  CA  ASN A 121     131.073  89.384 107.722  1.00  0.170          C  
ATOM   1871  C   ASN A 121     130.936  90.210 106.422  1.00  0.160          C  
ATOM   1872  O   ASN A 121     130.739  91.417 106.476  1.00  0.160          O  
ATOM   1873  CB  ASN A 121     132.493  89.441 108.291  1.00  0.230          C  
ATOM   1874  CG  ASN A 121     132.898  90.795 108.935  1.00  0.230          C  
ATOM   1875  OD1 ASN A 121     132.226  91.247 109.879  1.00  0.230          O  
ATOM   1876  ND2 ASN A 121     133.973  91.404 108.479  1.00  0.230          N  
ATOM   1877  H   ASN A 121     131.275  87.233 107.745  1.00  0.190          H  
ATOM   1878  HA  ASN A 121     130.412  89.832 108.457  1.00  0.200          H  
ATOM   1879 1HB  ASN A 121     132.586  88.694 109.068  1.00  0.280          H  
ATOM   1880 2HB  ASN A 121     133.210  89.188 107.513  1.00  0.280          H  
ATOM   1881 1HD2 ASN A 121     134.290  92.281 108.915  1.00  0.280          H  
ATOM   1882 2HD2 ASN A 121     134.498  91.003 107.729  1.00  0.280          H  
ATOM   1883  N   ASN A 122     131.030  89.585 105.241  1.00  0.160          N  
ATOM   1884  CA  ASN A 122     130.868  90.326 103.998  1.00  0.160          C  
ATOM   1885  C   ASN A 122     129.432  90.275 103.453  1.00  0.180          C  
ATOM   1886  O   ASN A 122     129.184  90.705 102.323  1.00  0.210          O  
ATOM   1887  CB  ASN A 122     131.819  89.769 102.971  1.00  0.220          C  
ATOM   1888  CG  ASN A 122     131.484  88.345 102.703  1.00  0.220          C  
ATOM   1889  OD1 ASN A 122     131.008  87.659 103.625  1.00  0.220          O  
ATOM   1890  ND2 ASN A 122     131.699  87.882 101.503  1.00  0.220          N  
ATOM   1891  H   ASN A 122     131.230  88.588 105.172  1.00  0.190          H  
ATOM   1892  HA  ASN A 122     131.112  91.373 104.181  1.00  0.190          H  
ATOM   1893 1HB  ASN A 122     131.747  90.339 102.045  1.00  0.270          H  
ATOM   1894 2HB  ASN A 122     132.843  89.839 103.334  1.00  0.270          H  
ATOM   1895 1HD2 ASN A 122     131.479  86.931 101.288  1.00  0.270          H  
ATOM   1896 2HD2 ASN A 122     132.077  88.481 100.799  1.00  0.270          H  
ATOM   1897  N   LEU A 123     128.499  89.736 104.242  1.00  0.180          N  
ATOM   1898  CA  LEU A 123     127.101  89.616 103.836  1.00  0.200          C  
ATOM   1899  C   LEU A 123     126.150  90.323 104.814  1.00  0.190          C  
ATOM   1900  O   LEU A 123     125.303  91.129 104.409  1.00  0.220          O  
ATOM   1901  CB  LEU A 123     126.705  88.139 103.804  1.00  0.270          C  
ATOM   1902  CG  LEU A 123     127.492  87.202 102.877  1.00  0.270          C  
ATOM   1903  CD1 LEU A 123     126.980  85.788 103.094  1.00  0.270          C  
ATOM   1904  CD2 LEU A 123     127.353  87.624 101.425  1.00  0.270          C  
ATOM   1905  H   LEU A 123     128.769  89.422 105.168  1.00  0.220          H  
ATOM   1906  HA  LEU A 123     126.976  90.072 102.858  1.00  0.240          H  
ATOM   1907 1HB  LEU A 123     126.794  87.759 104.790  1.00  0.330          H  
ATOM   1908 2HB  LEU A 123     125.655  88.080 103.522  1.00  0.330          H  
ATOM   1909  HG  LEU A 123     128.540  87.221 103.154  1.00  0.330          H  
ATOM   1910 1HD1 LEU A 123     127.545  85.100 102.466  1.00  0.330          H  
ATOM   1911 2HD1 LEU A 123     127.106  85.507 104.139  1.00  0.330          H  
ATOM   1912 3HD1 LEU A 123     125.929  85.738 102.830  1.00  0.330          H  
ATOM   1913 1HD2 LEU A 123     127.919  86.938 100.797  1.00  0.330          H  
ATOM   1914 2HD2 LEU A 123     126.304  87.600 101.135  1.00  0.330          H  
ATOM   1915 3HD2 LEU A 123     127.744  88.631 101.288  1.00  0.330          H  
ATOM   1916  N   ASP A 124     126.284  89.982 106.110  1.00  0.170          N  
ATOM   1917  CA  ASP A 124     125.423  90.482 107.185  1.00  0.160          C  
ATOM   1918  C   ASP A 124     126.003  91.687 107.933  1.00  0.160          C  
ATOM   1919  O   ASP A 124     125.258  92.566 108.366  1.00  0.160          O  
ATOM   1920  CB  ASP A 124     125.136  89.370 108.228  1.00  0.230          C  
ATOM   1921  CG  ASP A 124     124.309  88.167 107.688  1.00  0.230          C  
ATOM   1922  OD1 ASP A 124     123.257  88.385 107.118  1.00  0.230          O  
ATOM   1923  OD2 ASP A 124     124.717  87.025 107.869  1.00  0.230          O  
ATOM   1924  H   ASP A 124     127.024  89.335 106.351  1.00  0.200          H  
ATOM   1925  HA  ASP A 124     124.476  90.788 106.741  1.00  0.190          H  
ATOM   1926 1HB  ASP A 124     126.094  88.982 108.587  1.00  0.270          H  
ATOM   1927 2HB  ASP A 124     124.628  89.798 109.087  1.00  0.270          H  
ATOM   1928  N   SER A 125     127.320  91.731 108.139  1.00  0.150          N  
ATOM   1929  CA  SER A 125     127.885  92.862 108.920  1.00  0.150          C  
ATOM   1930  C   SER A 125     127.668  94.187 108.207  1.00  0.160          C  
ATOM   1931  O   SER A 125     127.677  94.242 106.973  1.00  0.230          O  
ATOM   1932  CB  SER A 125     129.360  92.707 109.204  1.00  0.210          C  
ATOM   1933  OG  SER A 125     129.607  91.595 110.000  1.00  0.210          O  
ATOM   1934  H   SER A 125     127.905  90.967 107.789  1.00  0.180          H  
ATOM   1935  HA  SER A 125     127.367  92.913 109.879  1.00  0.180          H  
ATOM   1936 1HB  SER A 125     129.902  92.638 108.290  1.00  0.250          H  
ATOM   1937 2HB  SER A 125     129.716  93.600 109.718  1.00  0.250          H  
ATOM   1938  HG  SER A 125     130.574  91.520 110.046  1.00  0.250          H  
ATOM   1939  N   LYS A 126     127.469  95.272 108.973  1.00  0.130          N  
ATOM   1940  CA  LYS A 126     127.267  96.586 108.339  1.00  0.150          C  
ATOM   1941  C   LYS A 126     128.061  97.672 109.048  1.00  0.130          C  
ATOM   1942  O   LYS A 126     128.234  97.632 110.264  1.00  0.130          O  
ATOM   1943  CB  LYS A 126     125.777  96.978 108.313  1.00  0.200          C  
ATOM   1944  CG  LYS A 126     124.856  95.967 107.594  1.00  0.200          C  
ATOM   1945  CD  LYS A 126     125.087  95.866 106.085  1.00  0.200          C  
ATOM   1946  CE  LYS A 126     124.197  94.783 105.489  1.00  0.200          C  
ATOM   1947  NZ  LYS A 126     124.621  94.407 104.108  1.00  0.200          N  
ATOM   1948  H   LYS A 126     127.508  95.164 109.994  1.00  0.160          H  
ATOM   1949  HA  LYS A 126     127.640  96.541 107.318  1.00  0.180          H  
ATOM   1950 1HB  LYS A 126     125.418  97.082 109.333  1.00  0.240          H  
ATOM   1951 2HB  LYS A 126     125.664  97.950 107.835  1.00  0.240          H  
ATOM   1952 1HG  LYS A 126     124.996  94.992 108.019  1.00  0.240          H  
ATOM   1953 2HG  LYS A 126     123.821  96.256 107.767  1.00  0.240          H  
ATOM   1954 1HD  LYS A 126     124.837  96.818 105.621  1.00  0.240          H  
ATOM   1955 2HD  LYS A 126     126.108  95.635 105.847  1.00  0.240          H  
ATOM   1956 1HE  LYS A 126     124.238  93.894 106.124  1.00  0.240          H  
ATOM   1957 2HE  LYS A 126     123.173  95.148 105.457  1.00  0.240          H  
ATOM   1958 1HZ  LYS A 126     124.005  93.686 103.754  1.00  0.240          H  
ATOM   1959 2HZ  LYS A 126     124.586  95.209 103.502  1.00  0.240          H  
ATOM   1960 3HZ  LYS A 126     125.576  94.041 104.149  1.00  0.240          H  
ATOM   1961  N   VAL A 127     128.525  98.668 108.307  1.00  0.140          N  
ATOM   1962  CA  VAL A 127     129.244  99.756 108.955  1.00  0.130          C  
ATOM   1963  C   VAL A 127     128.250 100.557 109.766  1.00  0.140          C  
ATOM   1964  O   VAL A 127     127.239 101.006 109.230  1.00  0.160          O  
ATOM   1965  CB  VAL A 127     129.922 100.668 107.905  1.00  0.190          C  
ATOM   1966  CG1 VAL A 127     130.579 101.876 108.578  1.00  0.190          C  
ATOM   1967  CG2 VAL A 127     130.970  99.876 107.142  1.00  0.190          C  
ATOM   1968  H   VAL A 127     128.361  98.674 107.309  1.00  0.170          H  
ATOM   1969  HA  VAL A 127     130.002  99.346 109.623  1.00  0.160          H  
ATOM   1970  HB  VAL A 127     129.165 101.038 107.214  1.00  0.220          H  
ATOM   1971 1HG1 VAL A 127     131.042 102.504 107.817  1.00  0.220          H  
ATOM   1972 2HG1 VAL A 127     129.834 102.464 109.113  1.00  0.220          H  
ATOM   1973 3HG1 VAL A 127     131.341 101.534 109.278  1.00  0.220          H  
ATOM   1974 1HG2 VAL A 127     131.435 100.516 106.394  1.00  0.220          H  
ATOM   1975 2HG2 VAL A 127     131.727  99.528 107.835  1.00  0.220          H  
ATOM   1976 3HG2 VAL A 127     130.508  99.024 106.648  1.00  0.220          H  
ATOM   1977  N   GLY A 128     128.538 100.770 111.054  1.00  0.140          N  
ATOM   1978  CA  GLY A 128     127.626 101.516 111.901  1.00  0.160          C  
ATOM   1979  C   GLY A 128     126.757 100.557 112.697  1.00  0.150          C  
ATOM   1980  O   GLY A 128     126.106 100.965 113.666  1.00  0.160          O  
ATOM   1981  H   GLY A 128     129.361 100.351 111.500  1.00  0.170          H  
ATOM   1982 1HA  GLY A 128     128.197 102.150 112.579  1.00  0.190          H  
ATOM   1983 2HA  GLY A 128     127.001 102.166 111.291  1.00  0.190          H  
ATOM   1984  N   GLY A 129     126.821  99.275 112.324  1.00  0.120          N  
ATOM   1985  CA  GLY A 129     126.108  98.172 112.937  1.00  0.120          C  
ATOM   1986  C   GLY A 129     124.854  97.769 112.176  1.00  0.130          C  
ATOM   1987  O   GLY A 129     124.252  98.553 111.433  1.00  0.130          O  
ATOM   1988  H   GLY A 129     127.412  99.010 111.534  1.00  0.140          H  
ATOM   1989 1HA  GLY A 129     126.784  97.316 112.963  1.00  0.140          H  
ATOM   1990 2HA  GLY A 129     125.868  98.398 113.968  1.00  0.140          H  
ATOM   1991  N   ASN A 130     124.492  96.502 112.351  1.00  0.170          N  
ATOM   1992  CA  ASN A 130     123.319  95.882 111.730  1.00  0.180          C  
ATOM   1993  C   ASN A 130     122.316  95.565 112.813  1.00  0.170          C  
ATOM   1994  O   ASN A 130     122.457  94.561 113.501  1.00  0.180          O  
ATOM   1995  CB  ASN A 130     123.661  94.600 110.975  1.00  0.250          C  
ATOM   1996  CG  ASN A 130     122.427  93.996 110.243  1.00  0.250          C  
ATOM   1997  OD1 ASN A 130     121.266  94.233 110.636  1.00  0.250          O  
ATOM   1998  ND2 ASN A 130     122.653  93.223 109.200  1.00  0.250          N  
ATOM   1999  H   ASN A 130     125.068  95.962 113.009  1.00  0.200          H  
ATOM   2000  HA  ASN A 130     122.858  96.592 111.042  1.00  0.220          H  
ATOM   2001 1HB  ASN A 130     124.453  94.790 110.261  1.00  0.300          H  
ATOM   2002 2HB  ASN A 130     124.042  93.861 111.680  1.00  0.300          H  
ATOM   2003 1HD2 ASN A 130     121.884  92.819 108.705  1.00  0.300          H  
ATOM   2004 2HD2 ASN A 130     123.602  93.028 108.888  1.00  0.300          H  
ATOM   2005  N   TYR A 131     121.272  96.359 112.936  1.00  0.200          N  
ATOM   2006  CA  TYR A 131     120.398  96.182 114.081  1.00  0.220          C  
ATOM   2007  C   TYR A 131     119.156  95.360 113.776  1.00  0.200          C  
ATOM   2008  O   TYR A 131     118.173  95.395 114.519  1.00  0.310          O  
ATOM   2009  CB  TYR A 131     120.085  97.554 114.642  1.00  0.300          C  
ATOM   2010  CG  TYR A 131     121.389  98.227 115.013  1.00  0.300          C  
ATOM   2011  CD1 TYR A 131     121.901  99.223 114.201  1.00  0.300          C  
ATOM   2012  CD2 TYR A 131     122.105  97.809 116.125  1.00  0.300          C  
ATOM   2013  CE1 TYR A 131     123.109  99.795 114.501  1.00  0.300          C  
ATOM   2014  CE2 TYR A 131     123.310  98.387 116.424  1.00  0.300          C  
ATOM   2015  CZ  TYR A 131     123.815  99.372 115.616  1.00  0.300          C  
ATOM   2016  OH  TYR A 131     125.030  99.937 115.905  1.00  0.300          O  
ATOM   2017  H   TYR A 131     121.148  97.135 112.298  1.00  0.240          H  
ATOM   2018  HA  TYR A 131     120.957  95.638 114.841  1.00  0.260          H  
ATOM   2019 1HB  TYR A 131     119.564  98.162 113.901  1.00  0.360          H  
ATOM   2020 2HB  TYR A 131     119.460  97.471 115.530  1.00  0.360          H  
ATOM   2021  HD1 TYR A 131     121.356  99.548 113.317  1.00  0.360          H  
ATOM   2022  HD2 TYR A 131     121.729  97.020 116.752  1.00  0.360          H  
ATOM   2023  HE1 TYR A 131     123.518 100.574 113.857  1.00  0.360          H  
ATOM   2024  HE2 TYR A 131     123.873  98.051 117.294  1.00  0.360          H  
ATOM   2025  HH  TYR A 131     125.344 100.444 115.121  1.00  0.360          H  
ATOM   2026  N   ASN A 132     119.202  94.605 112.676  1.00  0.180          N  
ATOM   2027  CA  ASN A 132     118.084  93.754 112.302  1.00  0.190          C  
ATOM   2028  C   ASN A 132     118.085  92.390 113.000  1.00  0.250          C  
ATOM   2029  O   ASN A 132     117.034  91.750 113.070  1.00  0.520          O  
ATOM   2030  CB  ASN A 132     118.055  93.548 110.804  1.00  0.260          C  
ATOM   2031  CG  ASN A 132     117.714  94.804 110.052  1.00  0.260          C  
ATOM   2032  OD1 ASN A 132     117.012  95.696 110.547  1.00  0.260          O  
ATOM   2033  ND2 ASN A 132     118.211  94.895 108.847  1.00  0.260          N  
ATOM   2034  H   ASN A 132     120.030  94.621 112.075  1.00  0.220          H  
ATOM   2035  HA  ASN A 132     117.164  94.259 112.596  1.00  0.230          H  
ATOM   2036 1HB  ASN A 132     119.012  93.167 110.464  1.00  0.310          H  
ATOM   2037 2HB  ASN A 132     117.309  92.790 110.567  1.00  0.310          H  
ATOM   2038 1HD2 ASN A 132     118.026  95.706 108.291  1.00  0.310          H  
ATOM   2039 2HD2 ASN A 132     118.778  94.156 108.481  1.00  0.310          H  
ATOM   2040  N   TYR A 133     119.237  91.913 113.493  1.00  0.180          N  
ATOM   2041  CA  TYR A 133     119.254  90.604 114.136  1.00  0.190          C  
ATOM   2042  C   TYR A 133     119.163  90.779 115.642  1.00  0.180          C  
ATOM   2043  O   TYR A 133     119.916  91.575 116.213  1.00  0.190          O  
ATOM   2044  CB  TYR A 133     120.521  89.824 113.785  1.00  0.260          C  
ATOM   2045  CG  TYR A 133     120.636  89.404 112.328  1.00  0.260          C  
ATOM   2046  CD1 TYR A 133     121.533  90.046 111.471  1.00  0.260          C  
ATOM   2047  CD2 TYR A 133     119.831  88.383 111.843  1.00  0.260          C  
ATOM   2048  CE1 TYR A 133     121.628  89.640 110.148  1.00  0.260          C  
ATOM   2049  CE2 TYR A 133     119.921  87.992 110.536  1.00  0.260          C  
ATOM   2050  CZ  TYR A 133     120.817  88.604 109.686  1.00  0.260          C  
ATOM   2051  OH  TYR A 133     120.893  88.177 108.372  1.00  0.260          O  
ATOM   2052  H   TYR A 133     120.100  92.440 113.432  1.00  0.220          H  
ATOM   2053  HA  TYR A 133     118.389  90.036 113.806  1.00  0.230          H  
ATOM   2054 1HB  TYR A 133     121.380  90.444 114.029  1.00  0.310          H  
ATOM   2055 2HB  TYR A 133     120.577  88.926 114.404  1.00  0.310          H  
ATOM   2056  HD1 TYR A 133     122.164  90.856 111.838  1.00  0.310          H  
ATOM   2057  HD2 TYR A 133     119.132  87.887 112.493  1.00  0.310          H  
ATOM   2058  HE1 TYR A 133     122.329  90.127 109.473  1.00  0.310          H  
ATOM   2059  HE2 TYR A 133     119.288  87.186 110.172  1.00  0.310          H  
ATOM   2060  HH  TYR A 133     121.737  88.471 107.953  1.00  0.310          H  
ATOM   2061  N   ARG A 134     118.261  90.023 116.279  1.00  0.180          N  
ATOM   2062  CA  ARG A 134     118.059  90.136 117.727  1.00  0.160          C  
ATOM   2063  C   ARG A 134     118.016  88.790 118.476  1.00  0.130          C  
ATOM   2064  O   ARG A 134     117.693  87.741 117.889  1.00  0.120          O  
ATOM   2065  CB  ARG A 134     116.769  90.909 117.979  1.00  0.230          C  
ATOM   2066  CG  ARG A 134     116.732  92.312 117.344  1.00  0.230          C  
ATOM   2067  CD  ARG A 134     115.556  93.137 117.732  1.00  0.230          C  
ATOM   2068  NE  ARG A 134     114.280  92.597 117.247  1.00  0.230          N  
ATOM   2069  CZ  ARG A 134     113.072  93.182 117.436  1.00  0.230          C  
ATOM   2070  NH1 ARG A 134     112.986  94.333 118.078  1.00  0.230          N  
ATOM   2071  NH2 ARG A 134     111.968  92.598 116.982  1.00  0.230          N  
ATOM   2072  H   ARG A 134     117.676  89.419 115.709  1.00  0.220          H  
ATOM   2073  HA  ARG A 134     118.888  90.697 118.138  1.00  0.190          H  
ATOM   2074 1HB  ARG A 134     115.916  90.346 117.628  1.00  0.280          H  
ATOM   2075 2HB  ARG A 134     116.670  91.051 119.043  1.00  0.280          H  
ATOM   2076 1HG  ARG A 134     117.606  92.852 117.629  1.00  0.280          H  
ATOM   2077 2HG  ARG A 134     116.713  92.216 116.257  1.00  0.280          H  
ATOM   2078 1HD  ARG A 134     115.513  93.208 118.817  1.00  0.280          H  
ATOM   2079 2HD  ARG A 134     115.687  94.133 117.309  1.00  0.280          H  
ATOM   2080  HE  ARG A 134     114.299  91.723 116.743  1.00  0.280          H  
ATOM   2081 1HH1 ARG A 134     113.817  94.784 118.430  1.00  0.280          H  
ATOM   2082 2HH1 ARG A 134     112.084  94.768 118.217  1.00  0.280          H  
ATOM   2083 1HH2 ARG A 134     112.009  91.694 116.510  1.00  0.280          H  
ATOM   2084 2HH2 ARG A 134     111.071  93.037 117.125  1.00  0.280          H  
ATOM   2085  N   TYR A 135     118.315  88.851 119.783  1.00  0.120          N  
ATOM   2086  CA  TYR A 135     118.299  87.689 120.668  1.00  0.090          C  
ATOM   2087  C   TYR A 135     117.688  88.008 122.041  1.00  0.080          C  
ATOM   2088  O   TYR A 135     117.699  89.151 122.501  1.00  0.110          O  
ATOM   2089  CB  TYR A 135     119.741  87.184 120.803  1.00  0.140          C  
ATOM   2090  CG  TYR A 135     120.669  88.161 121.494  1.00  0.140          C  
ATOM   2091  CD1 TYR A 135     120.947  88.036 122.841  1.00  0.140          C  
ATOM   2092  CD2 TYR A 135     121.220  89.215 120.772  1.00  0.140          C  
ATOM   2093  CE1 TYR A 135     121.786  88.950 123.450  1.00  0.140          C  
ATOM   2094  CE2 TYR A 135     122.044  90.120 121.376  1.00  0.140          C  
ATOM   2095  CZ  TYR A 135     122.334  89.995 122.706  1.00  0.140          C  
ATOM   2096  OH  TYR A 135     123.171  90.903 123.308  1.00  0.140          O  
ATOM   2097  H   TYR A 135     118.602  89.760 120.160  1.00  0.140          H  
ATOM   2098  HA  TYR A 135     117.697  86.908 120.209  1.00  0.110          H  
ATOM   2099 1HB  TYR A 135     119.754  86.250 121.357  1.00  0.170          H  
ATOM   2100 2HB  TYR A 135     120.147  86.984 119.817  1.00  0.170          H  
ATOM   2101  HD1 TYR A 135     120.511  87.219 123.421  1.00  0.170          H  
ATOM   2102  HD2 TYR A 135     120.995  89.331 119.720  1.00  0.170          H  
ATOM   2103  HE1 TYR A 135     122.012  88.855 124.510  1.00  0.170          H  
ATOM   2104  HE2 TYR A 135     122.465  90.939 120.794  1.00  0.170          H  
ATOM   2105  HH  TYR A 135     123.467  91.545 122.653  1.00  0.170          H  
ATOM   2106  N   ARG A 136     117.162  86.974 122.686  1.00  0.090          N  
ATOM   2107  CA  ARG A 136     116.520  86.999 124.000  1.00  0.120          C  
ATOM   2108  C   ARG A 136     117.546  87.103 125.129  1.00  0.150          C  
ATOM   2109  O   ARG A 136     118.587  86.441 125.098  1.00  0.200          O  
ATOM   2110  CB  ARG A 136     115.662  85.742 124.141  1.00  0.160          C  
ATOM   2111  CG  ARG A 136     114.841  85.542 125.416  1.00  0.160          C  
ATOM   2112  CD  ARG A 136     113.612  86.355 125.498  1.00  0.160          C  
ATOM   2113  NE  ARG A 136     112.637  86.057 124.456  1.00  0.160          N  
ATOM   2114  CZ  ARG A 136     111.470  86.734 124.310  1.00  0.160          C  
ATOM   2115  NH1 ARG A 136     111.162  87.684 125.141  1.00  0.160          N  
ATOM   2116  NH2 ARG A 136     110.626  86.458 123.354  1.00  0.160          N  
ATOM   2117  H   ARG A 136     117.203  86.082 122.219  1.00  0.110          H  
ATOM   2118  HA  ARG A 136     115.869  87.865 124.034  1.00  0.140          H  
ATOM   2119 1HB  ARG A 136     114.985  85.675 123.293  1.00  0.190          H  
ATOM   2120 2HB  ARG A 136     116.311  84.882 124.088  1.00  0.190          H  
ATOM   2121 1HG  ARG A 136     114.548  84.505 125.447  1.00  0.190          H  
ATOM   2122 2HG  ARG A 136     115.441  85.767 126.294  1.00  0.190          H  
ATOM   2123 1HD  ARG A 136     113.146  86.174 126.469  1.00  0.190          H  
ATOM   2124 2HD  ARG A 136     113.866  87.379 125.421  1.00  0.190          H  
ATOM   2125  HE  ARG A 136     112.858  85.311 123.795  1.00  0.190          H  
ATOM   2126 1HH1 ARG A 136     111.777  87.930 125.896  1.00  0.190          H  
ATOM   2127 2HH1 ARG A 136     110.277  88.163 125.026  1.00  0.190          H  
ATOM   2128 1HH2 ARG A 136     110.819  85.701 122.684  1.00  0.190          H  
ATOM   2129 2HH2 ARG A 136     109.743  87.004 123.283  1.00  0.190          H  
ATOM   2130  N   LEU A 137     117.251  87.964 126.106  1.00  0.150          N  
ATOM   2131  CA  LEU A 137     118.129  88.228 127.253  1.00  0.200          C  
ATOM   2132  C   LEU A 137     117.754  87.640 128.623  1.00  0.280          C  
ATOM   2133  O   LEU A 137     118.609  87.553 129.505  1.00  0.340          O  
ATOM   2134  CB  LEU A 137     118.208  89.747 127.452  1.00  0.260          C  
ATOM   2135  CG  LEU A 137     119.239  90.526 126.648  1.00  0.260          C  
ATOM   2136  CD1 LEU A 137     119.085  90.267 125.170  1.00  0.260          C  
ATOM   2137  CD2 LEU A 137     119.026  92.007 126.922  1.00  0.260          C  
ATOM   2138  H   LEU A 137     116.380  88.493 126.012  1.00  0.180          H  
ATOM   2139  HA  LEU A 137     119.116  87.846 126.997  1.00  0.240          H  
ATOM   2140 1HB  LEU A 137     117.250  90.162 127.208  1.00  0.310          H  
ATOM   2141 2HB  LEU A 137     118.398  89.939 128.508  1.00  0.310          H  
ATOM   2142  HG  LEU A 137     120.242  90.227 126.949  1.00  0.310          H  
ATOM   2143 1HD1 LEU A 137     119.824  90.828 124.663  1.00  0.310          H  
ATOM   2144 2HD1 LEU A 137     119.246  89.233 124.944  1.00  0.310          H  
ATOM   2145 3HD1 LEU A 137     118.096  90.561 124.831  1.00  0.310          H  
ATOM   2146 1HD2 LEU A 137     119.762  92.588 126.365  1.00  0.310          H  
ATOM   2147 2HD2 LEU A 137     118.020  92.298 126.610  1.00  0.310          H  
ATOM   2148 3HD2 LEU A 137     119.148  92.195 127.989  1.00  0.310          H  
ATOM   2149  N   PHE A 138     116.485  87.338 128.847  1.00  0.330          N  
ATOM   2150  CA  PHE A 138     116.006  86.928 130.168  1.00  0.420          C  
ATOM   2151  C   PHE A 138     114.793  86.041 130.082  1.00  0.380          C  
ATOM   2152  O   PHE A 138     113.922  86.266 129.241  1.00  0.460          O  
ATOM   2153  CB  PHE A 138     115.623  88.135 131.034  1.00  0.550          C  
ATOM   2154  CG  PHE A 138     115.048  87.716 132.360  1.00  0.550          C  
ATOM   2155  CD1 PHE A 138     115.857  87.455 133.445  1.00  0.550          C  
ATOM   2156  CD2 PHE A 138     113.673  87.524 132.499  1.00  0.550          C  
ATOM   2157  CE1 PHE A 138     115.312  87.018 134.631  1.00  0.550          C  
ATOM   2158  CE2 PHE A 138     113.151  87.078 133.667  1.00  0.550          C  
ATOM   2159  CZ  PHE A 138     113.958  86.826 134.734  1.00  0.550          C  
ATOM   2160  H   PHE A 138     115.836  87.344 128.077  1.00  0.400          H  
ATOM   2161  HA  PHE A 138     116.800  86.367 130.664  1.00  0.500          H  
ATOM   2162 1HB  PHE A 138     116.499  88.758 131.212  1.00  0.660          H  
ATOM   2163 2HB  PHE A 138     114.887  88.727 130.529  1.00  0.660          H  
ATOM   2164  HD1 PHE A 138     116.936  87.590 133.354  1.00  0.660          H  
ATOM   2165  HD2 PHE A 138     113.013  87.710 131.649  1.00  0.660          H  
ATOM   2166  HE1 PHE A 138     115.957  86.811 135.483  1.00  0.660          H  
ATOM   2167  HE2 PHE A 138     112.092  86.908 133.748  1.00  0.660          H  
ATOM   2168  HZ  PHE A 138     113.527  86.467 135.666  1.00  0.660          H  
ATOM   2169  N   ARG A 139     114.743  85.020 130.928  1.00  0.440          N  
ATOM   2170  CA  ARG A 139     113.600  84.133 131.009  1.00  0.400          C  
ATOM   2171  C   ARG A 139     113.294  83.755 132.455  1.00  0.430          C  
ATOM   2172  O   ARG A 139     114.198  83.642 133.279  1.00  0.600          O  
ATOM   2173  CB  ARG A 139     113.839  82.854 130.227  1.00  0.580          C  
ATOM   2174  CG  ARG A 139     114.137  82.975 128.747  1.00  0.580          C  
ATOM   2175  CD  ARG A 139     112.955  83.252 127.980  1.00  0.580          C  
ATOM   2176  NE  ARG A 139     112.049  82.115 127.902  1.00  0.580          N  
ATOM   2177  CZ  ARG A 139     110.811  82.215 127.412  1.00  0.580          C  
ATOM   2178  NH1 ARG A 139     110.363  83.386 127.064  1.00  0.580          N  
ATOM   2179  NH2 ARG A 139     110.027  81.172 127.264  1.00  0.580          N  
ATOM   2180  H   ARG A 139     115.501  84.880 131.587  1.00  0.530          H  
ATOM   2181  HA  ARG A 139     112.730  84.649 130.609  1.00  0.480          H  
ATOM   2182 1HB  ARG A 139     114.650  82.290 130.686  1.00  0.690          H  
ATOM   2183 2HB  ARG A 139     112.939  82.263 130.301  1.00  0.690          H  
ATOM   2184 1HG  ARG A 139     114.867  83.748 128.547  1.00  0.690          H  
ATOM   2185 2HG  ARG A 139     114.517  82.020 128.393  1.00  0.690          H  
ATOM   2186 1HD  ARG A 139     112.432  84.093 128.415  1.00  0.690          H  
ATOM   2187 2HD  ARG A 139     113.250  83.498 126.976  1.00  0.690          H  
ATOM   2188  HE  ARG A 139     112.393  81.196 128.183  1.00  0.690          H  
ATOM   2189 1HH1 ARG A 139     110.922  84.202 127.188  1.00  0.690          H  
ATOM   2190 2HH1 ARG A 139     109.416  83.455 126.683  1.00  0.690          H  
ATOM   2191 1HH2 ARG A 139     110.340  80.242 127.531  1.00  0.690          H  
ATOM   2192 2HH2 ARG A 139     109.102  81.334 126.840  1.00  0.690          H  
ATOM   2193  N   LYS A 140     112.018  83.501 132.757  1.00  0.490          N  
ATOM   2194  CA  LYS A 140     111.626  83.007 134.085  1.00  0.540          C  
ATOM   2195  C   LYS A 140     112.066  81.542 134.310  1.00  0.530          C  
ATOM   2196  O   LYS A 140     112.119  81.058 135.442  1.00  0.610          O  
ATOM   2197  CB  LYS A 140     110.115  83.150 134.278  1.00  0.740          C  
ATOM   2198  CG  LYS A 140     109.243  82.219 133.431  1.00  0.740          C  
ATOM   2199  CD  LYS A 140     107.753  82.502 133.668  1.00  0.740          C  
ATOM   2200  CE  LYS A 140     106.864  81.556 132.861  1.00  0.740          C  
ATOM   2201  NZ  LYS A 140     105.413  81.844 133.062  1.00  0.740          N  
ATOM   2202  H   LYS A 140     111.311  83.649 132.052  1.00  0.590          H  
ATOM   2203  HA  LYS A 140     112.124  83.621 134.836  1.00  0.650          H  
ATOM   2204 1HB  LYS A 140     109.865  82.995 135.327  1.00  0.880          H  
ATOM   2205 2HB  LYS A 140     109.831  84.157 134.017  1.00  0.880          H  
ATOM   2206 1HG  LYS A 140     109.473  82.350 132.375  1.00  0.880          H  
ATOM   2207 2HG  LYS A 140     109.446  81.181 133.702  1.00  0.880          H  
ATOM   2208 1HD  LYS A 140     107.528  82.380 134.728  1.00  0.880          H  
ATOM   2209 2HD  LYS A 140     107.527  83.530 133.382  1.00  0.880          H  
ATOM   2210 1HE  LYS A 140     107.101  81.660 131.803  1.00  0.880          H  
ATOM   2211 2HE  LYS A 140     107.065  80.529 133.168  1.00  0.880          H  
ATOM   2212 1HZ  LYS A 140     104.861  81.199 132.514  1.00  0.880          H  
ATOM   2213 2HZ  LYS A 140     105.178  81.738 134.040  1.00  0.880          H  
ATOM   2214 3HZ  LYS A 140     105.211  82.790 132.770  1.00  0.880          H  
ATOM   2215  N   SER A 141     112.349  80.848 133.212  1.00  0.460          N  
ATOM   2216  CA  SER A 141     112.779  79.455 133.173  1.00  0.460          C  
ATOM   2217  C   SER A 141     113.574  79.253 131.889  1.00  0.390          C  
ATOM   2218  O   SER A 141     113.453  80.052 130.966  1.00  0.490          O  
ATOM   2219  CB  SER A 141     111.583  78.524 133.209  1.00  0.640          C  
ATOM   2220  OG  SER A 141     110.819  78.637 132.037  1.00  0.640          O  
ATOM   2221  H   SER A 141     112.265  81.331 132.336  1.00  0.550          H  
ATOM   2222  HA  SER A 141     113.429  79.253 134.025  1.00  0.550          H  
ATOM   2223 1HB  SER A 141     111.926  77.497 133.323  1.00  0.770          H  
ATOM   2224 2HB  SER A 141     110.966  78.763 134.074  1.00  0.770          H  
ATOM   2225  HG  SER A 141     110.075  78.041 132.149  1.00  0.770          H  
ATOM   2226  N   ASN A 142     114.362  78.192 131.803  1.00  0.330          N  
ATOM   2227  CA  ASN A 142     115.134  77.952 130.584  1.00  0.320          C  
ATOM   2228  C   ASN A 142     114.270  77.338 129.500  1.00  0.270          C  
ATOM   2229  O   ASN A 142     113.248  76.718 129.799  1.00  0.350          O  
ATOM   2230  CB  ASN A 142     116.344  77.101 130.873  1.00  0.450          C  
ATOM   2231  CG  ASN A 142     117.348  77.830 131.711  1.00  0.450          C  
ATOM   2232  OD1 ASN A 142     117.520  79.051 131.599  1.00  0.450          O  
ATOM   2233  ND2 ASN A 142     118.019  77.105 132.558  1.00  0.450          N  
ATOM   2234  H   ASN A 142     114.426  77.554 132.582  1.00  0.400          H  
ATOM   2235  HA  ASN A 142     115.483  78.913 130.196  1.00  0.380          H  
ATOM   2236 1HB  ASN A 142     116.040  76.191 131.387  1.00  0.540          H  
ATOM   2237 2HB  ASN A 142     116.815  76.807 129.931  1.00  0.540          H  
ATOM   2238 1HD2 ASN A 142     118.709  77.534 133.142  1.00  0.540          H  
ATOM   2239 2HD2 ASN A 142     117.857  76.121 132.620  1.00  0.540          H  
ATOM   2240  N   LEU A 143     114.699  77.487 128.247  1.00  0.230          N  
ATOM   2241  CA  LEU A 143     113.945  76.929 127.124  1.00  0.240          C  
ATOM   2242  C   LEU A 143     113.961  75.410 127.032  1.00  0.230          C  
ATOM   2243  O   LEU A 143     114.903  74.745 127.469  1.00  0.230          O  
ATOM   2244  CB  LEU A 143     114.478  77.421 125.774  1.00  0.330          C  
ATOM   2245  CG  LEU A 143     114.386  78.908 125.404  1.00  0.330          C  
ATOM   2246  CD1 LEU A 143     115.024  79.052 124.039  1.00  0.330          C  
ATOM   2247  CD2 LEU A 143     112.943  79.404 125.369  1.00  0.330          C  
ATOM   2248  H   LEU A 143     115.558  78.027 128.074  1.00  0.280          H  
ATOM   2249  HA  LEU A 143     112.903  77.230 127.235  1.00  0.290          H  
ATOM   2250 1HB  LEU A 143     115.537  77.162 125.736  1.00  0.400          H  
ATOM   2251 2HB  LEU A 143     113.984  76.853 124.995  1.00  0.400          H  
ATOM   2252  HG  LEU A 143     114.944  79.502 126.121  1.00  0.400          H  
ATOM   2253 1HD1 LEU A 143     114.983  80.078 123.727  1.00  0.400          H  
ATOM   2254 2HD1 LEU A 143     116.064  78.717 124.078  1.00  0.400          H  
ATOM   2255 3HD1 LEU A 143     114.472  78.446 123.314  1.00  0.400          H  
ATOM   2256 1HD2 LEU A 143     112.936  80.456 125.082  1.00  0.400          H  
ATOM   2257 2HD2 LEU A 143     112.381  78.835 124.646  1.00  0.400          H  
ATOM   2258 3HD2 LEU A 143     112.485  79.298 126.348  1.00  0.400          H  
ATOM   2259  N   LYS A 144     112.895  74.872 126.442  1.00  0.240          N  
ATOM   2260  CA  LYS A 144     112.782  73.462 126.119  1.00  0.250          C  
ATOM   2261  C   LYS A 144     113.457  73.283 124.754  1.00  0.240          C  
ATOM   2262  O   LYS A 144     113.678  74.291 124.066  1.00  0.220          O  
ATOM   2263  CB  LYS A 144     111.308  73.037 126.088  1.00  0.350          C  
ATOM   2264  CG  LYS A 144     110.608  73.110 127.434  1.00  0.350          C  
ATOM   2265  CD  LYS A 144     109.157  72.659 127.327  1.00  0.350          C  
ATOM   2266  CE  LYS A 144     108.449  72.729 128.676  1.00  0.350          C  
ATOM   2267  NZ  LYS A 144     107.022  72.303 128.581  1.00  0.350          N  
ATOM   2268  H   LYS A 144     112.127  75.499 126.167  1.00  0.290          H  
ATOM   2269  HA  LYS A 144     113.309  72.897 126.881  1.00  0.300          H  
ATOM   2270 1HB  LYS A 144     110.764  73.698 125.416  1.00  0.420          H  
ATOM   2271 2HB  LYS A 144     111.198  72.036 125.705  1.00  0.420          H  
ATOM   2272 1HG  LYS A 144     111.136  72.484 128.153  1.00  0.420          H  
ATOM   2273 2HG  LYS A 144     110.637  74.144 127.789  1.00  0.420          H  
ATOM   2274 1HD  LYS A 144     108.634  73.307 126.619  1.00  0.420          H  
ATOM   2275 2HD  LYS A 144     109.117  71.636 126.956  1.00  0.420          H  
ATOM   2276 1HE  LYS A 144     108.965  72.081 129.383  1.00  0.420          H  
ATOM   2277 2HE  LYS A 144     108.488  73.755 129.045  1.00  0.420          H  
ATOM   2278 1HZ  LYS A 144     106.590  72.364 129.493  1.00  0.420          H  
ATOM   2279 2HZ  LYS A 144     106.530  72.906 127.936  1.00  0.420          H  
ATOM   2280 3HZ  LYS A 144     106.974  71.349 128.251  1.00  0.420          H  
ATOM   2281  N   PRO A 145     113.869  72.066 124.352  1.00  0.250          N  
ATOM   2282  CA  PRO A 145     114.472  71.817 123.059  1.00  0.240          C  
ATOM   2283  C   PRO A 145     113.569  72.369 121.970  1.00  0.240          C  
ATOM   2284  O   PRO A 145     112.356  72.159 121.977  1.00  0.270          O  
ATOM   2285  CB  PRO A 145     114.579  70.298 123.030  1.00  0.360          C  
ATOM   2286  CG  PRO A 145     114.706  69.907 124.490  1.00  0.360          C  
ATOM   2287  CD  PRO A 145     113.784  70.869 125.222  1.00  0.360          C  
ATOM   2288  HA  PRO A 145     115.466  72.287 123.022  1.00  0.290          H  
ATOM   2289 1HB  PRO A 145     113.711  69.860 122.517  1.00  0.430          H  
ATOM   2290 2HB  PRO A 145     115.462  70.033 122.461  1.00  0.430          H  
ATOM   2291 1HG  PRO A 145     114.420  68.851 124.626  1.00  0.430          H  
ATOM   2292 2HG  PRO A 145     115.756  69.999 124.810  1.00  0.430          H  
ATOM   2293 1HD  PRO A 145     112.765  70.468 125.248  1.00  0.430          H  
ATOM   2294 2HD  PRO A 145     114.195  71.052 126.219  1.00  0.430          H  
ATOM   2295  N   PHE A 146     114.202  73.080 121.051  1.00  0.230          N  
ATOM   2296  CA  PHE A 146     113.606  73.810 119.934  1.00  0.240          C  
ATOM   2297  C   PHE A 146     112.344  74.594 120.299  1.00  0.230          C  
ATOM   2298  O   PHE A 146     111.416  74.688 119.488  1.00  0.250          O  
ATOM   2299  CB  PHE A 146     113.276  72.885 118.762  1.00  0.330          C  
ATOM   2300  CG  PHE A 146     114.458  72.179 118.156  1.00  0.330          C  
ATOM   2301  CD1 PHE A 146     114.599  70.806 118.274  1.00  0.330          C  
ATOM   2302  CD2 PHE A 146     115.435  72.886 117.456  1.00  0.330          C  
ATOM   2303  CE1 PHE A 146     115.676  70.160 117.700  1.00  0.330          C  
ATOM   2304  CE2 PHE A 146     116.503  72.231 116.901  1.00  0.330          C  
ATOM   2305  CZ  PHE A 146     116.623  70.877 117.022  1.00  0.330          C  
ATOM   2306  H   PHE A 146     115.221  73.135 121.146  1.00  0.280          H  
ATOM   2307  HA  PHE A 146     114.347  74.531 119.590  1.00  0.290          H  
ATOM   2308 1HB  PHE A 146     112.565  72.131 119.098  1.00  0.400          H  
ATOM   2309 2HB  PHE A 146     112.789  73.453 117.977  1.00  0.400          H  
ATOM   2310  HD1 PHE A 146     113.844  70.236 118.820  1.00  0.400          H  
ATOM   2311  HD2 PHE A 146     115.351  73.967 117.344  1.00  0.400          H  
ATOM   2312  HE1 PHE A 146     115.773  69.080 117.790  1.00  0.400          H  
ATOM   2313  HE2 PHE A 146     117.254  72.782 116.359  1.00  0.400          H  
ATOM   2314  HZ  PHE A 146     117.464  70.382 116.579  1.00  0.400          H  
ATOM   2315  N   GLU A 147     112.369  75.271 121.444  1.00  0.240          N  
ATOM   2316  CA  GLU A 147     111.295  76.160 121.830  1.00  0.270          C  
ATOM   2317  C   GLU A 147     111.496  77.495 121.151  1.00  0.250          C  
ATOM   2318  O   GLU A 147     112.625  77.948 120.953  1.00  0.320          O  
ATOM   2319  CB  GLU A 147     111.214  76.319 123.342  1.00  0.370          C  
ATOM   2320  CG  GLU A 147     110.050  77.189 123.834  1.00  0.370          C  
ATOM   2321  CD  GLU A 147     109.953  77.250 125.315  1.00  0.370          C  
ATOM   2322  OE1 GLU A 147     110.674  76.542 125.973  1.00  0.370          O  
ATOM   2323  OE2 GLU A 147     109.166  78.017 125.806  1.00  0.370          O  
ATOM   2324  H   GLU A 147     113.131  75.122 122.115  1.00  0.290          H  
ATOM   2325  HA  GLU A 147     110.352  75.739 121.482  1.00  0.320          H  
ATOM   2326 1HB  GLU A 147     111.113  75.339 123.791  1.00  0.440          H  
ATOM   2327 2HB  GLU A 147     112.135  76.738 123.699  1.00  0.440          H  
ATOM   2328 1HG  GLU A 147     110.180  78.207 123.469  1.00  0.440          H  
ATOM   2329 2HG  GLU A 147     109.118  76.801 123.427  1.00  0.440          H  
ATOM   2330  N   ARG A 148     110.405  78.096 120.723  1.00  0.290          N  
ATOM   2331  CA  ARG A 148     110.454  79.384 120.066  1.00  0.300          C  
ATOM   2332  C   ARG A 148     109.494  80.329 120.744  1.00  0.350          C  
ATOM   2333  O   ARG A 148     108.297  80.062 120.822  1.00  0.710          O  
ATOM   2334  CB  ARG A 148     110.087  79.227 118.611  1.00  0.420          C  
ATOM   2335  CG  ARG A 148     111.028  78.399 117.828  1.00  0.420          C  
ATOM   2336  CD  ARG A 148     110.669  78.238 116.363  1.00  0.420          C  
ATOM   2337  NE  ARG A 148     109.404  77.542 116.117  1.00  0.420          N  
ATOM   2338  CZ  ARG A 148     109.179  76.211 116.241  1.00  0.420          C  
ATOM   2339  NH1 ARG A 148     110.110  75.406 116.702  1.00  0.420          N  
ATOM   2340  NH2 ARG A 148     107.997  75.718 115.900  1.00  0.420          N  
ATOM   2341  H   ARG A 148     109.509  77.660 120.896  1.00  0.350          H  
ATOM   2342  HA  ARG A 148     111.463  79.790 120.143  1.00  0.360          H  
ATOM   2343 1HB  ARG A 148     109.146  78.725 118.576  1.00  0.500          H  
ATOM   2344 2HB  ARG A 148     109.999  80.200 118.134  1.00  0.500          H  
ATOM   2345 1HG  ARG A 148     111.971  78.907 117.871  1.00  0.500          H  
ATOM   2346 2HG  ARG A 148     111.129  77.420 118.284  1.00  0.500          H  
ATOM   2347 1HD  ARG A 148     110.594  79.230 115.922  1.00  0.500          H  
ATOM   2348 2HD  ARG A 148     111.429  77.713 115.844  1.00  0.500          H  
ATOM   2349  HE  ARG A 148     108.648  78.099 115.748  1.00  0.500          H  
ATOM   2350 1HH1 ARG A 148     111.006  75.775 116.995  1.00  0.500          H  
ATOM   2351 2HH1 ARG A 148     109.925  74.419 116.805  1.00  0.500          H  
ATOM   2352 1HH2 ARG A 148     107.274  76.327 115.533  1.00  0.500          H  
ATOM   2353 2HH2 ARG A 148     107.815  74.728 115.988  1.00  0.500          H  
ATOM   2354  N   ASP A 149     110.021  81.424 121.247  1.00  0.360          N  
ATOM   2355  CA  ASP A 149     109.229  82.392 121.972  1.00  0.380          C  
ATOM   2356  C   ASP A 149     109.520  83.780 121.447  1.00  0.340          C  
ATOM   2357  O   ASP A 149     110.629  84.305 121.615  1.00  0.410          O  
ATOM   2358  CB  ASP A 149     109.489  82.263 123.482  1.00  0.520          C  
ATOM   2359  CG  ASP A 149     108.656  83.232 124.321  1.00  0.520          C  
ATOM   2360  OD1 ASP A 149     108.322  84.261 123.791  1.00  0.520          O  
ATOM   2361  OD2 ASP A 149     108.319  82.923 125.471  1.00  0.520          O  
ATOM   2362  H   ASP A 149     111.010  81.598 121.138  1.00  0.430          H  
ATOM   2363  HA  ASP A 149     108.172  82.189 121.797  1.00  0.460          H  
ATOM   2364 1HB  ASP A 149     109.263  81.242 123.802  1.00  0.630          H  
ATOM   2365 2HB  ASP A 149     110.545  82.441 123.687  1.00  0.630          H  
ATOM   2366  N   ILE A 150     108.550  84.323 120.712  1.00  0.320          N  
ATOM   2367  CA  ILE A 150     108.714  85.620 120.090  1.00  0.300          C  
ATOM   2368  C   ILE A 150     107.751  86.657 120.682  1.00  0.310          C  
ATOM   2369  O   ILE A 150     107.487  87.687 120.055  1.00  0.380          O  
ATOM   2370  CB  ILE A 150     108.573  85.526 118.554  1.00  0.430          C  
ATOM   2371  CG1 ILE A 150     107.218  85.023 118.147  1.00  0.430          C  
ATOM   2372  CG2 ILE A 150     109.626  84.541 118.068  1.00  0.430          C  
ATOM   2373  CD1 ILE A 150     106.907  85.190 116.691  1.00  0.430          C  
ATOM   2374  H   ILE A 150     107.689  83.803 120.603  1.00  0.380          H  
ATOM   2375  HA  ILE A 150     109.720  85.967 120.298  1.00  0.360          H  
ATOM   2376  HB  ILE A 150     108.730  86.498 118.100  1.00  0.510          H  
ATOM   2377 1HG1 ILE A 150     107.150  83.964 118.381  1.00  0.510          H  
ATOM   2378 2HG1 ILE A 150     106.475  85.548 118.703  1.00  0.510          H  
ATOM   2379 1HG2 ILE A 150     109.589  84.439 117.004  1.00  0.510          H  
ATOM   2380 2HG2 ILE A 150     110.591  84.905 118.357  1.00  0.510          H  
ATOM   2381 3HG2 ILE A 150     109.467  83.564 118.517  1.00  0.510          H  
ATOM   2382 1HD1 ILE A 150     105.911  84.807 116.503  1.00  0.510          H  
ATOM   2383 2HD1 ILE A 150     106.939  86.249 116.437  1.00  0.510          H  
ATOM   2384 3HD1 ILE A 150     107.607  84.660 116.077  1.00  0.510          H  
ATOM   2385  N   SER A 151     107.227  86.373 121.888  1.00  0.310          N  
ATOM   2386  CA  SER A 151     106.381  87.308 122.627  1.00  0.350          C  
ATOM   2387  C   SER A 151     107.121  88.561 122.984  1.00  0.310          C  
ATOM   2388  O   SER A 151     108.330  88.534 123.234  1.00  0.350          O  
ATOM   2389  CB  SER A 151     105.815  86.745 123.906  1.00  0.470          C  
ATOM   2390  OG  SER A 151     105.201  87.759 124.632  1.00  0.470          O  
ATOM   2391  H   SER A 151     107.435  85.467 122.343  1.00  0.370          H  
ATOM   2392  HA  SER A 151     105.543  87.580 121.986  1.00  0.420          H  
ATOM   2393 1HB  SER A 151     105.070  86.022 123.680  1.00  0.570          H  
ATOM   2394 2HB  SER A 151     106.595  86.259 124.496  1.00  0.570          H  
ATOM   2395  HG  SER A 151     104.769  87.310 125.411  1.00  0.570          H  
ATOM   2396  N   THR A 152     106.364  89.660 123.008  1.00  0.390          N  
ATOM   2397  CA  THR A 152     106.813  91.006 123.335  1.00  0.460          C  
ATOM   2398  C   THR A 152     106.515  91.401 124.785  1.00  0.360          C  
ATOM   2399  O   THR A 152     106.711  92.549 125.186  1.00  0.370          O  
ATOM   2400  CB  THR A 152     106.172  92.015 122.382  1.00  0.620          C  
ATOM   2401  OG1 THR A 152     104.740  91.951 122.502  1.00  0.620          O  
ATOM   2402  CG2 THR A 152     106.586  91.667 120.965  1.00  0.620          C  
ATOM   2403  H   THR A 152     105.384  89.555 122.780  1.00  0.470          H  
ATOM   2404  HA  THR A 152     107.859  91.061 123.156  1.00  0.550          H  
ATOM   2405  HB  THR A 152     106.508  93.023 122.624  1.00  0.740          H  
ATOM   2406  HG1 THR A 152     104.470  92.378 123.326  1.00  0.740          H  
ATOM   2407 1HG2 THR A 152     106.139  92.375 120.271  1.00  0.740          H  
ATOM   2408 2HG2 THR A 152     107.673  91.715 120.888  1.00  0.740          H  
ATOM   2409 3HG2 THR A 152     106.254  90.659 120.715  1.00  0.740          H  
ATOM   2410  N   GLU A 153     105.992  90.452 125.551  1.00  0.340          N  
ATOM   2411  CA  GLU A 153     105.580  90.667 126.935  1.00  0.400          C  
ATOM   2412  C   GLU A 153     106.706  91.070 127.880  1.00  0.350          C  
ATOM   2413  O   GLU A 153     107.831  90.565 127.803  1.00  0.460          O  
ATOM   2414  CB  GLU A 153     104.876  89.411 127.435  1.00  0.540          C  
ATOM   2415  CG  GLU A 153     103.496  89.208 126.800  1.00  0.540          C  
ATOM   2416  CD  GLU A 153     102.904  87.865 127.075  1.00  0.540          C  
ATOM   2417  OE1 GLU A 153     103.572  86.890 126.776  1.00  0.540          O  
ATOM   2418  OE2 GLU A 153     101.797  87.798 127.552  1.00  0.540          O  
ATOM   2419  H   GLU A 153     105.868  89.528 125.140  1.00  0.410          H  
ATOM   2420  HA  GLU A 153     104.851  91.477 126.939  1.00  0.480          H  
ATOM   2421 1HB  GLU A 153     105.491  88.539 127.220  1.00  0.640          H  
ATOM   2422 2HB  GLU A 153     104.752  89.469 128.517  1.00  0.640          H  
ATOM   2423 1HG  GLU A 153     102.825  89.965 127.205  1.00  0.640          H  
ATOM   2424 2HG  GLU A 153     103.559  89.371 125.727  1.00  0.640          H  
ATOM   2425  N   ILE A 154     106.366  91.969 128.800  1.00  0.330          N  
ATOM   2426  CA  ILE A 154     107.300  92.460 129.794  1.00  0.250          C  
ATOM   2427  C   ILE A 154     107.205  91.636 131.059  1.00  0.260          C  
ATOM   2428  O   ILE A 154     106.150  91.568 131.687  1.00  0.480          O  
ATOM   2429  CB  ILE A 154     106.984  93.937 130.154  1.00  0.380          C  
ATOM   2430  CG1 ILE A 154     106.942  94.798 128.879  1.00  0.380          C  
ATOM   2431  CG2 ILE A 154     107.989  94.515 131.187  1.00  0.380          C  
ATOM   2432  CD1 ILE A 154     108.172  94.765 128.041  1.00  0.380          C  
ATOM   2433  H   ILE A 154     105.421  92.324 128.794  1.00  0.400          H  
ATOM   2434  HA  ILE A 154     108.316  92.370 129.417  1.00  0.300          H  
ATOM   2435  HB  ILE A 154     105.989  93.982 130.593  1.00  0.460          H  
ATOM   2436 1HG1 ILE A 154     106.099  94.493 128.262  1.00  0.460          H  
ATOM   2437 2HG1 ILE A 154     106.789  95.835 129.183  1.00  0.460          H  
ATOM   2438 1HG2 ILE A 154     107.716  95.544 131.426  1.00  0.460          H  
ATOM   2439 2HG2 ILE A 154     107.975  93.923 132.096  1.00  0.460          H  
ATOM   2440 3HG2 ILE A 154     108.992  94.500 130.789  1.00  0.460          H  
ATOM   2441 1HD1 ILE A 154     108.027  95.427 127.186  1.00  0.460          H  
ATOM   2442 2HD1 ILE A 154     109.021  95.097 128.611  1.00  0.460          H  
ATOM   2443 3HD1 ILE A 154     108.348  93.760 127.678  1.00  0.460          H  
ATOM   2444  N   TYR A 155     108.313  91.012 131.417  1.00  0.360          N  
ATOM   2445  CA  TYR A 155     108.423  90.200 132.616  1.00  0.360          C  
ATOM   2446  C   TYR A 155     108.404  91.102 133.821  1.00  0.370          C  
ATOM   2447  O   TYR A 155     108.933  92.195 133.767  1.00  0.500          O  
ATOM   2448  CB  TYR A 155     109.707  89.370 132.625  1.00  0.500          C  
ATOM   2449  CG  TYR A 155     109.870  88.557 133.898  1.00  0.500          C  
ATOM   2450  CD1 TYR A 155     109.189  87.369 134.074  1.00  0.500          C  
ATOM   2451  CD2 TYR A 155     110.704  89.020 134.899  1.00  0.500          C  
ATOM   2452  CE1 TYR A 155     109.347  86.661 135.245  1.00  0.500          C  
ATOM   2453  CE2 TYR A 155     110.865  88.308 136.060  1.00  0.500          C  
ATOM   2454  CZ  TYR A 155     110.190  87.134 136.236  1.00  0.500          C  
ATOM   2455  OH  TYR A 155     110.346  86.414 137.398  1.00  0.500          O  
ATOM   2456  H   TYR A 155     109.124  91.122 130.824  1.00  0.430          H  
ATOM   2457  HA  TYR A 155     107.561  89.535 132.675  1.00  0.430          H  
ATOM   2458 1HB  TYR A 155     109.711  88.687 131.776  1.00  0.600          H  
ATOM   2459 2HB  TYR A 155     110.570  90.027 132.526  1.00  0.600          H  
ATOM   2460  HD1 TYR A 155     108.526  86.995 133.295  1.00  0.600          H  
ATOM   2461  HD2 TYR A 155     111.227  89.938 134.761  1.00  0.600          H  
ATOM   2462  HE1 TYR A 155     108.807  85.729 135.392  1.00  0.600          H  
ATOM   2463  HE2 TYR A 155     111.525  88.677 136.838  1.00  0.600          H  
ATOM   2464  HH  TYR A 155     109.779  85.641 137.375  1.00  0.600          H  
ATOM   2465  N   GLN A 156     107.768  90.697 134.897  1.00  0.570          N  
ATOM   2466  CA  GLN A 156     107.821  91.527 136.080  1.00  0.600          C  
ATOM   2467  C   GLN A 156     108.638  90.881 137.185  1.00  0.670          C  
ATOM   2468  O   GLN A 156     108.333  89.771 137.612  1.00  0.850          O  
ATOM   2469  CB  GLN A 156     106.409  91.789 136.555  1.00  0.830          C  
ATOM   2470  CG  GLN A 156     106.324  92.677 137.723  1.00  0.830          C  
ATOM   2471  CD  GLN A 156     104.947  92.965 138.062  1.00  0.830          C  
ATOM   2472  OE1 GLN A 156     104.099  93.189 137.156  1.00  0.830          O  
ATOM   2473  NE2 GLN A 156     104.678  92.962 139.367  1.00  0.830          N  
ATOM   2474  H   GLN A 156     107.268  89.819 134.913  1.00  0.680          H  
ATOM   2475  HA  GLN A 156     108.296  92.475 135.833  1.00  0.720          H  
ATOM   2476 1HB  GLN A 156     105.832  92.226 135.743  1.00  0.990          H  
ATOM   2477 2HB  GLN A 156     105.936  90.845 136.821  1.00  0.990          H  
ATOM   2478 1HG  GLN A 156     106.790  92.195 138.580  1.00  0.990          H  
ATOM   2479 2HG  GLN A 156     106.813  93.610 137.505  1.00  0.990          H  
ATOM   2480 1HE2 GLN A 156     103.756  93.141 139.711  1.00  0.990          H  
ATOM   2481 2HE2 GLN A 156     105.449  92.778 140.031  1.00  0.990          H  
ATOM   2482  N   ALA A 157     109.684  91.571 137.642  1.00  0.650          N  
ATOM   2483  CA  ALA A 157     110.528  91.037 138.714  1.00  0.740          C  
ATOM   2484  C   ALA A 157     110.151  91.626 140.067  1.00  0.650          C  
ATOM   2485  O   ALA A 157     110.266  90.969 141.101  1.00  0.710          O  
ATOM   2486  CB  ALA A 157     111.988  91.307 138.439  1.00  1.000          C  
ATOM   2487  H   ALA A 157     109.883  92.489 137.240  1.00  0.780          H  
ATOM   2488  HA  ALA A 157     110.371  89.959 138.764  1.00  0.890          H  
ATOM   2489 1HB  ALA A 157     112.588  90.880 139.239  1.00  1.200          H  
ATOM   2490 2HB  ALA A 157     112.263  90.847 137.505  1.00  1.200          H  
ATOM   2491 3HB  ALA A 157     112.158  92.381 138.389  1.00  1.200          H  
ATOM   2492  N   GLY A 158     109.757  92.893 140.065  1.00  0.560          N  
ATOM   2493  CA  GLY A 158     109.440  93.588 141.301  1.00  0.510          C  
ATOM   2494  C   GLY A 158     107.975  93.411 141.671  1.00  0.490          C  
ATOM   2495  O   GLY A 158     107.236  92.687 140.999  1.00  0.570          O  
ATOM   2496  H   GLY A 158     109.682  93.374 139.186  1.00  0.670          H  
ATOM   2497 1HA  GLY A 158     110.072  93.211 142.106  1.00  0.610          H  
ATOM   2498 2HA  GLY A 158     109.664  94.647 141.186  1.00  0.610          H  
ATOM   2499  N   SER A 159     107.544  94.097 142.732  1.00  0.510          N  
ATOM   2500  CA  SER A 159     106.163  93.997 143.190  1.00  0.550          C  
ATOM   2501  C   SER A 159     105.203  94.952 142.485  1.00  0.610          C  
ATOM   2502  O   SER A 159     103.995  94.712 142.452  1.00  0.670          O  
ATOM   2503  CB  SER A 159     106.120  94.266 144.677  1.00  0.750          C  
ATOM   2504  OG  SER A 159     106.505  95.588 144.950  1.00  0.750          O  
ATOM   2505  H   SER A 159     108.185  94.677 143.257  1.00  0.610          H  
ATOM   2506  HA  SER A 159     105.821  92.977 143.009  1.00  0.660          H  
ATOM   2507 1HB  SER A 159     105.110  94.094 145.047  1.00  0.900          H  
ATOM   2508 2HB  SER A 159     106.782  93.574 145.194  1.00  0.900          H  
ATOM   2509  HG  SER A 159     106.423  95.696 145.904  1.00  0.900          H  
ATOM   2510  N   LYS A 160     105.737  96.015 141.894  1.00  0.620          N  
ATOM   2511  CA  LYS A 160     104.925  97.013 141.226  1.00  0.710          C  
ATOM   2512  C   LYS A 160     104.565  96.544 139.816  1.00  0.620          C  
ATOM   2513  O   LYS A 160     105.479  96.267 139.040  1.00  0.510          O  
ATOM   2514  CB  LYS A 160     105.682  98.342 141.149  1.00  0.960          C  
ATOM   2515  CG  LYS A 160     104.886  99.488 140.541  1.00  0.960          C  
ATOM   2516  CD  LYS A 160     105.672 100.801 140.560  1.00  0.960          C  
ATOM   2517  CE  LYS A 160     104.855 101.937 139.946  1.00  0.960          C  
ATOM   2518  NZ  LYS A 160     105.589 103.238 139.969  1.00  0.960          N  
ATOM   2519  H   LYS A 160     106.732  96.163 141.961  1.00  0.740          H  
ATOM   2520  HA  LYS A 160     104.045  97.179 141.830  1.00  0.850          H  
ATOM   2521 1HB  LYS A 160     105.991  98.639 142.151  1.00  1.150          H  
ATOM   2522 2HB  LYS A 160     106.585  98.209 140.553  1.00  1.150          H  
ATOM   2523 1HG  LYS A 160     104.631  99.244 139.502  1.00  1.150          H  
ATOM   2524 2HG  LYS A 160     103.962  99.620 141.099  1.00  1.150          H  
ATOM   2525 1HD  LYS A 160     105.929 101.060 141.589  1.00  1.150          H  
ATOM   2526 2HD  LYS A 160     106.595 100.678 139.991  1.00  1.150          H  
ATOM   2527 1HE  LYS A 160     104.618 101.684 138.913  1.00  1.150          H  
ATOM   2528 2HE  LYS A 160     103.926 102.048 140.504  1.00  1.150          H  
ATOM   2529 1HZ  LYS A 160     105.011 103.957 139.555  1.00  1.150          H  
ATOM   2530 2HZ  LYS A 160     105.803 103.489 140.925  1.00  1.150          H  
ATOM   2531 3HZ  LYS A 160     106.447 103.156 139.444  1.00  1.150          H  
ATOM   2532  N   PRO A 161     103.271  96.473 139.437  1.00  0.720          N  
ATOM   2533  CA  PRO A 161     102.822  96.018 138.139  1.00  0.700          C  
ATOM   2534  C   PRO A 161     103.505  96.757 137.008  1.00  0.610          C  
ATOM   2535  O   PRO A 161     103.501  97.988 136.992  1.00  0.650          O  
ATOM   2536  CB  PRO A 161     101.332  96.369 138.172  1.00  1.050          C  
ATOM   2537  CG  PRO A 161     100.958  96.297 139.627  1.00  1.050          C  
ATOM   2538  CD  PRO A 161     102.164  96.836 140.362  1.00  1.050          C  
ATOM   2539  HA  PRO A 161     102.942  94.946 138.065  1.00  0.840          H  
ATOM   2540 1HB  PRO A 161     101.179  97.363 137.745  1.00  1.260          H  
ATOM   2541 2HB  PRO A 161     100.764  95.664 137.544  1.00  1.260          H  
ATOM   2542 1HG  PRO A 161     100.046  96.886 139.814  1.00  1.260          H  
ATOM   2543 2HG  PRO A 161     100.726  95.257 139.906  1.00  1.260          H  
ATOM   2544 1HD  PRO A 161     102.099  97.924 140.500  1.00  1.260          H  
ATOM   2545 2HD  PRO A 161     102.223  96.276 141.310  1.00  1.260          H  
ATOM   2546  N   CYS A 162     103.978  96.010 136.011  1.00  0.590          N  
ATOM   2547  CA  CYS A 162     104.612  96.637 134.844  1.00  0.620          C  
ATOM   2548  C   CYS A 162     103.576  97.371 133.992  1.00  0.550          C  
ATOM   2549  O   CYS A 162     103.831  98.446 133.455  1.00  0.560          O  
ATOM   2550  CB  CYS A 162     105.363  95.610 133.982  1.00  0.860          C  
ATOM   2551  SG  CYS A 162     106.877  94.949 134.756  1.00  0.860          S  
ATOM   2552  H   CYS A 162     103.963  94.988 136.135  1.00  0.710          H  
ATOM   2553  HA  CYS A 162     105.340  97.366 135.201  1.00  0.740          H  
ATOM   2554 1HB  CYS A 162     104.712  94.769 133.752  1.00  1.030          H  
ATOM   2555 2HB  CYS A 162     105.649  96.076 133.034  1.00  1.030          H  
ATOM   2556  HG  CYS A 162     107.305  94.222 133.710  1.00  1.030          H  
ATOM   2557  N   ASN A 163     102.400  96.764 133.863  1.00  0.540          N  
ATOM   2558  CA  ASN A 163     101.310  97.280 133.041  1.00  0.580          C  
ATOM   2559  C   ASN A 163     101.699  97.506 131.575  1.00  0.540          C  
ATOM   2560  O   ASN A 163     101.346  98.521 130.978  1.00  0.600          O  
ATOM   2561  CB  ASN A 163     100.760  98.564 133.637  1.00  0.800          C  
ATOM   2562  CG  ASN A 163     100.158  98.366 134.995  1.00  0.800          C  
ATOM   2563  OD1 ASN A 163      99.466  97.369 135.259  1.00  0.800          O  
ATOM   2564  ND2 ASN A 163     100.403  99.307 135.870  1.00  0.800          N  
ATOM   2565  H   ASN A 163     102.262  95.902 134.372  1.00  0.650          H  
ATOM   2566  HA  ASN A 163     100.510  96.538 133.043  1.00  0.700          H  
ATOM   2567 1HB  ASN A 163     101.540  99.318 133.705  1.00  0.960          H  
ATOM   2568 2HB  ASN A 163      99.990  98.961 132.977  1.00  0.960          H  
ATOM   2569 1HD2 ASN A 163     100.034  99.243 136.796  1.00  0.960          H  
ATOM   2570 2HD2 ASN A 163     100.971 100.090 135.613  1.00  0.960          H  
ATOM   2571  N   GLY A 164     102.480  96.590 130.997  1.00  0.480          N  
ATOM   2572  CA  GLY A 164     102.856  96.657 129.575  1.00  0.470          C  
ATOM   2573  C   GLY A 164     104.037  97.574 129.246  1.00  0.400          C  
ATOM   2574  O   GLY A 164     104.884  97.234 128.423  1.00  0.450          O  
ATOM   2575  H   GLY A 164     102.784  95.807 131.553  1.00  0.580          H  
ATOM   2576 1HA  GLY A 164     103.088  95.650 129.230  1.00  0.560          H  
ATOM   2577 2HA  GLY A 164     101.988  96.983 129.003  1.00  0.560          H  
ATOM   2578  N   VAL A 165     104.024  98.753 129.835  1.00  0.490          N  
ATOM   2579  CA  VAL A 165     105.009  99.806 129.649  1.00  0.480          C  
ATOM   2580  C   VAL A 165     106.396  99.442 130.183  1.00  0.420          C  
ATOM   2581  O   VAL A 165     106.544  98.965 131.307  1.00  0.450          O  
ATOM   2582  CB  VAL A 165     104.486 101.096 130.326  1.00  0.680          C  
ATOM   2583  CG1 VAL A 165     105.530 102.213 130.290  1.00  0.680          C  
ATOM   2584  CG2 VAL A 165     103.209 101.543 129.610  1.00  0.680          C  
ATOM   2585  H   VAL A 165     103.221  98.908 130.445  1.00  0.590          H  
ATOM   2586  HA  VAL A 165     105.098  99.995 128.580  1.00  0.580          H  
ATOM   2587  HB  VAL A 165     104.262 100.881 131.376  1.00  0.810          H  
ATOM   2588 1HG1 VAL A 165     105.125 103.098 130.777  1.00  0.810          H  
ATOM   2589 2HG1 VAL A 165     106.430 101.906 130.819  1.00  0.810          H  
ATOM   2590 3HG1 VAL A 165     105.781 102.454 129.259  1.00  0.810          H  
ATOM   2591 1HG2 VAL A 165     102.816 102.439 130.090  1.00  0.810          H  
ATOM   2592 2HG2 VAL A 165     103.432 101.756 128.567  1.00  0.810          H  
ATOM   2593 3HG2 VAL A 165     102.460 100.750 129.665  1.00  0.810          H  
ATOM   2594  N   GLU A 166     107.416  99.684 129.364  1.00  0.380          N  
ATOM   2595  CA  GLU A 166     108.791  99.410 129.749  1.00  0.360          C  
ATOM   2596  C   GLU A 166     109.327 100.467 130.695  1.00  0.400          C  
ATOM   2597  O   GLU A 166     108.941 101.635 130.637  1.00  0.480          O  
ATOM   2598  CB  GLU A 166     109.690  99.332 128.525  1.00  0.510          C  
ATOM   2599  CG  GLU A 166     109.421  98.155 127.659  1.00  0.510          C  
ATOM   2600  CD  GLU A 166     110.306  98.096 126.487  1.00  0.510          C  
ATOM   2601  OE1 GLU A 166     110.293  99.010 125.701  1.00  0.510          O  
ATOM   2602  OE2 GLU A 166     111.036  97.139 126.383  1.00  0.510          O  
ATOM   2603  H   GLU A 166     107.225 100.070 128.451  1.00  0.460          H  
ATOM   2604  HA  GLU A 166     108.819  98.447 130.263  1.00  0.430          H  
ATOM   2605 1HB  GLU A 166     109.569 100.233 127.925  1.00  0.610          H  
ATOM   2606 2HB  GLU A 166     110.734  99.285 128.841  1.00  0.610          H  
ATOM   2607 1HG  GLU A 166     109.582  97.276 128.259  1.00  0.610          H  
ATOM   2608 2HG  GLU A 166     108.379  98.162 127.340  1.00  0.610          H  
ATOM   2609  N   GLY A 167     110.259 100.051 131.534  1.00  0.420          N  
ATOM   2610  CA  GLY A 167     110.912 100.918 132.488  1.00  0.560          C  
ATOM   2611  C   GLY A 167     112.002 100.138 133.195  1.00  0.680          C  
ATOM   2612  O   GLY A 167     112.545  99.182 132.645  1.00  0.760          O  
ATOM   2613  H   GLY A 167     110.511  99.074 131.523  1.00  0.500          H  
ATOM   2614 1HA  GLY A 167     111.338 101.781 131.974  1.00  0.670          H  
ATOM   2615 2HA  GLY A 167     110.183 101.288 133.209  1.00  0.670          H  
ATOM   2616  N   PHE A 168     112.329 100.554 134.412  1.00  0.920          N  
ATOM   2617  CA  PHE A 168     113.403  99.942 135.197  1.00  1.200          C  
ATOM   2618  C   PHE A 168     113.163  98.462 135.498  1.00  0.950          C  
ATOM   2619  O   PHE A 168     114.098  97.714 135.795  1.00  1.350          O  
ATOM   2620  CB  PHE A 168     113.560 100.666 136.539  1.00  1.570          C  
ATOM   2621  CG  PHE A 168     112.484 100.303 137.545  1.00  1.570          C  
ATOM   2622  CD1 PHE A 168     112.684  99.255 138.446  1.00  1.570          C  
ATOM   2623  CD2 PHE A 168     111.276 100.979 137.583  1.00  1.570          C  
ATOM   2624  CE1 PHE A 168     111.709  98.902 139.348  1.00  1.570          C  
ATOM   2625  CE2 PHE A 168     110.300 100.620 138.486  1.00  1.570          C  
ATOM   2626  CZ  PHE A 168     110.516  99.583 139.367  1.00  1.570          C  
ATOM   2627  H   PHE A 168     111.833 101.343 134.800  1.00  1.100          H  
ATOM   2628  HA  PHE A 168     114.333 100.032 134.634  1.00  1.440          H  
ATOM   2629 1HB  PHE A 168     114.528 100.418 136.972  1.00  1.880          H  
ATOM   2630 2HB  PHE A 168     113.537 101.742 136.382  1.00  1.880          H  
ATOM   2631  HD1 PHE A 168     113.631  98.708 138.428  1.00  1.880          H  
ATOM   2632  HD2 PHE A 168     111.093 101.799 136.895  1.00  1.880          H  
ATOM   2633  HE1 PHE A 168     111.883  98.081 140.043  1.00  1.880          H  
ATOM   2634  HE2 PHE A 168     109.356 101.157 138.505  1.00  1.880          H  
ATOM   2635  HZ  PHE A 168     109.741  99.306 140.079  1.00  1.880          H  
ATOM   2636  N   ASN A 169     111.909  98.055 135.478  1.00  0.490          N  
ATOM   2637  CA  ASN A 169     111.535  96.707 135.808  1.00  0.500          C  
ATOM   2638  C   ASN A 169     111.486  95.790 134.597  1.00  0.420          C  
ATOM   2639  O   ASN A 169     110.443  95.659 133.964  1.00  0.500          O  
ATOM   2640  CB  ASN A 169     110.188  96.719 136.506  1.00  0.700          C  
ATOM   2641  CG  ASN A 169     109.746  95.383 137.090  1.00  0.700          C  
ATOM   2642  OD1 ASN A 169     110.283  94.285 136.809  1.00  0.700          O  
ATOM   2643  ND2 ASN A 169     108.750  95.494 137.934  1.00  0.700          N  
ATOM   2644  H   ASN A 169     111.197  98.712 135.206  1.00  0.590          H  
ATOM   2645  HA  ASN A 169     112.281  96.305 136.494  1.00  0.600          H  
ATOM   2646 1HB  ASN A 169     110.207  97.451 137.303  1.00  0.840          H  
ATOM   2647 2HB  ASN A 169     109.428  97.047 135.797  1.00  0.840          H  
ATOM   2648 1HD2 ASN A 169     108.355  94.704 138.396  1.00  0.840          H  
ATOM   2649 2HD2 ASN A 169     108.358  96.400 138.117  1.00  0.840          H  
ATOM   2650  N   CYS A 170     112.611  95.159 134.284  1.00  0.340          N  
ATOM   2651  CA  CYS A 170     112.696  94.184 133.199  1.00  0.280          C  
ATOM   2652  C   CYS A 170     112.224  94.580 131.800  1.00  0.270          C  
ATOM   2653  O   CYS A 170     111.342  93.932 131.231  1.00  0.290          O  
ATOM   2654  CB  CYS A 170     111.947  92.955 133.620  1.00  0.420          C  
ATOM   2655  SG  CYS A 170     112.591  92.268 135.089  1.00  0.420          S  
ATOM   2656  H   CYS A 170     113.441  95.364 134.834  1.00  0.410          H  
ATOM   2657  HA  CYS A 170     113.746  93.910 133.110  1.00  0.340          H  
ATOM   2658 1HB  CYS A 170     110.942  93.231 133.802  1.00  0.500          H  
ATOM   2659 2HB  CYS A 170     111.963  92.202 132.837  1.00  0.500          H  
ATOM   2660  HG  CYS A 170     112.142  93.267 135.854  1.00  0.500          H  
ATOM   2661  N   TYR A 171     112.830  95.617 131.231  1.00  0.310          N  
ATOM   2662  CA  TYR A 171     112.495  96.062 129.880  1.00  0.310          C  
ATOM   2663  C   TYR A 171     112.465  94.831 128.992  1.00  0.260          C  
ATOM   2664  O   TYR A 171     113.100  93.819 129.305  1.00  0.270          O  
ATOM   2665  CB  TYR A 171     113.536  97.058 129.371  1.00  0.430          C  
ATOM   2666  CG  TYR A 171     114.917  96.437 129.212  1.00  0.430          C  
ATOM   2667  CD1 TYR A 171     115.284  95.814 128.019  1.00  0.430          C  
ATOM   2668  CD2 TYR A 171     115.808  96.472 130.271  1.00  0.430          C  
ATOM   2669  CE1 TYR A 171     116.528  95.237 127.893  1.00  0.430          C  
ATOM   2670  CE2 TYR A 171     117.049  95.895 130.143  1.00  0.430          C  
ATOM   2671  CZ  TYR A 171     117.412  95.284 128.964  1.00  0.430          C  
ATOM   2672  OH  TYR A 171     118.656  94.718 128.853  1.00  0.430          O  
ATOM   2673  H   TYR A 171     113.531  96.116 131.759  1.00  0.370          H  
ATOM   2674  HA  TYR A 171     111.504  96.517 129.876  1.00  0.370          H  
ATOM   2675 1HB  TYR A 171     113.220  97.454 128.401  1.00  0.520          H  
ATOM   2676 2HB  TYR A 171     113.609  97.897 130.065  1.00  0.520          H  
ATOM   2677  HD1 TYR A 171     114.586  95.780 127.182  1.00  0.520          H  
ATOM   2678  HD2 TYR A 171     115.529  96.953 131.207  1.00  0.520          H  
ATOM   2679  HE1 TYR A 171     116.811  94.750 126.958  1.00  0.520          H  
ATOM   2680  HE2 TYR A 171     117.750  95.924 130.976  1.00  0.520          H  
ATOM   2681  HH  TYR A 171     118.785  94.401 127.956  1.00  0.520          H  
ATOM   2682  N   PHE A 172     111.735  94.890 127.886  1.00  0.250          N  
ATOM   2683  CA  PHE A 172     111.585  93.700 127.098  1.00  0.310          C  
ATOM   2684  C   PHE A 172     112.943  93.091 126.777  1.00  0.250          C  
ATOM   2685  O   PHE A 172     113.745  93.704 126.068  1.00  0.230          O  
ATOM   2686  CB  PHE A 172     110.840  94.033 125.810  1.00  0.410          C  
ATOM   2687  CG  PHE A 172     110.650  92.893 124.998  1.00  0.410          C  
ATOM   2688  CD1 PHE A 172     110.010  91.799 125.479  1.00  0.410          C  
ATOM   2689  CD2 PHE A 172     111.099  92.890 123.732  1.00  0.410          C  
ATOM   2690  CE1 PHE A 172     109.888  90.710 124.731  1.00  0.410          C  
ATOM   2691  CE2 PHE A 172     110.940  91.806 122.966  1.00  0.410          C  
ATOM   2692  CZ  PHE A 172     110.372  90.709 123.452  1.00  0.410          C  
ATOM   2693  H   PHE A 172     111.287  95.759 127.576  1.00  0.300          H  
ATOM   2694  HA  PHE A 172     110.973  93.025 127.679  1.00  0.370          H  
ATOM   2695 1HB  PHE A 172     109.890  94.476 126.008  1.00  0.490          H  
ATOM   2696 2HB  PHE A 172     111.416  94.769 125.246  1.00  0.490          H  
ATOM   2697  HD1 PHE A 172     109.600  91.790 126.485  1.00  0.490          H  
ATOM   2698  HD2 PHE A 172     111.595  93.779 123.335  1.00  0.490          H  
ATOM   2699  HE1 PHE A 172     109.380  89.836 125.137  1.00  0.490          H  
ATOM   2700  HE2 PHE A 172     111.283  91.817 121.963  1.00  0.490          H  
ATOM   2701  HZ  PHE A 172     110.266  89.831 122.819  1.00  0.490          H  
ATOM   2702  N   PRO A 173     113.223  91.850 127.199  1.00  0.280          N  
ATOM   2703  CA  PRO A 173     114.496  91.215 127.027  1.00  0.250          C  
ATOM   2704  C   PRO A 173     114.777  90.676 125.642  1.00  0.210          C  
ATOM   2705  O   PRO A 173     114.854  89.466 125.454  1.00  0.220          O  
ATOM   2706  CB  PRO A 173     114.442  90.135 128.100  1.00  0.380          C  
ATOM   2707  CG  PRO A 173     113.000  89.766 128.219  1.00  0.380          C  
ATOM   2708  CD  PRO A 173     112.265  91.062 128.030  1.00  0.380          C  
ATOM   2709  HA  PRO A 173     115.270  91.953 127.291  1.00  0.300          H  
ATOM   2710 1HB  PRO A 173     115.046  89.300 127.806  1.00  0.450          H  
ATOM   2711 2HB  PRO A 173     114.870  90.532 129.034  1.00  0.450          H  
ATOM   2712 1HG  PRO A 173     112.747  89.017 127.461  1.00  0.450          H  
ATOM   2713 2HG  PRO A 173     112.801  89.299 129.200  1.00  0.450          H  
ATOM   2714 1HD  PRO A 173     111.349  90.836 127.524  1.00  0.450          H  
ATOM   2715 2HD  PRO A 173     112.101  91.547 129.010  1.00  0.450          H  
ATOM   2716  N   LEU A 174     114.870  91.585 124.688  1.00  0.180          N  
ATOM   2717  CA  LEU A 174     115.267  91.275 123.330  1.00  0.160          C  
ATOM   2718  C   LEU A 174     116.239  92.371 122.922  1.00  0.180          C  
ATOM   2719  O   LEU A 174     115.933  93.560 123.043  1.00  0.240          O  
ATOM   2720  CB  LEU A 174     114.059  91.223 122.402  1.00  0.230          C  
ATOM   2721  CG  LEU A 174     114.306  90.936 120.907  1.00  0.230          C  
ATOM   2722  CD1 LEU A 174     114.838  89.590 120.751  1.00  0.230          C  
ATOM   2723  CD2 LEU A 174     113.026  91.025 120.130  1.00  0.230          C  
ATOM   2724  H   LEU A 174     114.708  92.558 124.956  1.00  0.220          H  
ATOM   2725  HA  LEU A 174     115.782  90.324 123.330  1.00  0.190          H  
ATOM   2726 1HB  LEU A 174     113.379  90.465 122.782  1.00  0.280          H  
ATOM   2727 2HB  LEU A 174     113.591  92.191 122.458  1.00  0.280          H  
ATOM   2728  HG  LEU A 174     115.018  91.645 120.521  1.00  0.280          H  
ATOM   2729 1HD1 LEU A 174     115.021  89.402 119.724  1.00  0.280          H  
ATOM   2730 2HD1 LEU A 174     115.724  89.526 121.261  1.00  0.280          H  
ATOM   2731 3HD1 LEU A 174     114.132  88.859 121.140  1.00  0.280          H  
ATOM   2732 1HD2 LEU A 174     113.226  90.806 119.095  1.00  0.280          H  
ATOM   2733 2HD2 LEU A 174     112.310  90.297 120.515  1.00  0.280          H  
ATOM   2734 3HD2 LEU A 174     112.620  92.027 120.216  1.00  0.280          H  
ATOM   2735  N   GLN A 175     117.383  91.993 122.388  1.00  0.160          N  
ATOM   2736  CA  GLN A 175     118.381  92.988 122.039  1.00  0.210          C  
ATOM   2737  C   GLN A 175     119.076  92.669 120.748  1.00  0.160          C  
ATOM   2738  O   GLN A 175     119.285  91.506 120.406  1.00  0.180          O  
ATOM   2739  CB  GLN A 175     119.463  93.080 123.102  1.00  0.270          C  
ATOM   2740  CG  GLN A 175     120.416  94.213 122.932  1.00  0.270          C  
ATOM   2741  CD  GLN A 175     121.521  94.151 123.841  1.00  0.270          C  
ATOM   2742  OE1 GLN A 175     121.415  94.198 125.069  1.00  0.270          O  
ATOM   2743  NE2 GLN A 175     122.673  94.022 123.206  1.00  0.270          N  
ATOM   2744  H   GLN A 175     117.577  90.992 122.299  1.00  0.190          H  
ATOM   2745  HA  GLN A 175     117.893  93.955 121.929  1.00  0.250          H  
ATOM   2746 1HB  GLN A 175     119.017  93.131 124.087  1.00  0.330          H  
ATOM   2747 2HB  GLN A 175     120.072  92.192 123.036  1.00  0.330          H  
ATOM   2748 1HG  GLN A 175     120.864  94.209 121.974  1.00  0.330          H  
ATOM   2749 2HG  GLN A 175     119.888  95.150 123.095  1.00  0.330          H  
ATOM   2750 1HE2 GLN A 175     123.532  93.964 123.716  1.00  0.330          H  
ATOM   2751 2HE2 GLN A 175     122.658  93.970 122.169  1.00  0.330          H  
ATOM   2752  N   SER A 176     119.404  93.709 120.005  1.00  0.160          N  
ATOM   2753  CA  SER A 176     120.160  93.554 118.791  1.00  0.150          C  
ATOM   2754  C   SER A 176     121.643  93.280 119.005  1.00  0.140          C  
ATOM   2755  O   SER A 176     122.237  93.556 120.063  1.00  0.150          O  
ATOM   2756  CB  SER A 176     119.970  94.791 117.941  1.00  0.210          C  
ATOM   2757  OG  SER A 176     120.504  95.925 118.573  1.00  0.210          O  
ATOM   2758  H   SER A 176     119.174  94.646 120.308  1.00  0.190          H  
ATOM   2759  HA  SER A 176     119.759  92.715 118.255  1.00  0.180          H  
ATOM   2760 1HB  SER A 176     120.464  94.639 116.982  1.00  0.260          H  
ATOM   2761 2HB  SER A 176     118.912  94.944 117.738  1.00  0.260          H  
ATOM   2762  HG  SER A 176     120.329  96.663 117.982  1.00  0.260          H  
ATOM   2763  N   TYR A 177     122.246  92.765 117.950  1.00  0.140          N  
ATOM   2764  CA  TYR A 177     123.681  92.548 117.892  1.00  0.130          C  
ATOM   2765  C   TYR A 177     124.325  93.719 117.174  1.00  0.120          C  
ATOM   2766  O   TYR A 177     123.745  94.249 116.240  1.00  0.150          O  
ATOM   2767  CB  TYR A 177     124.027  91.311 117.091  1.00  0.190          C  
ATOM   2768  CG  TYR A 177     123.711  89.955 117.652  1.00  0.190          C  
ATOM   2769  CD1 TYR A 177     122.576  89.249 117.246  1.00  0.190          C  
ATOM   2770  CD2 TYR A 177     124.598  89.387 118.527  1.00  0.190          C  
ATOM   2771  CE1 TYR A 177     122.369  87.958 117.724  1.00  0.190          C  
ATOM   2772  CE2 TYR A 177     124.388  88.126 118.998  1.00  0.190          C  
ATOM   2773  CZ  TYR A 177     123.302  87.407 118.606  1.00  0.190          C  
ATOM   2774  OH  TYR A 177     123.161  86.130 119.071  1.00  0.190          O  
ATOM   2775  H   TYR A 177     121.652  92.526 117.151  1.00  0.170          H  
ATOM   2776  HA  TYR A 177     124.081  92.483 118.903  1.00  0.160          H  
ATOM   2777 1HB  TYR A 177     123.498  91.396 116.147  1.00  0.220          H  
ATOM   2778 2HB  TYR A 177     125.090  91.334 116.856  1.00  0.220          H  
ATOM   2779  HD1 TYR A 177     121.874  89.694 116.545  1.00  0.220          H  
ATOM   2780  HD2 TYR A 177     125.484  89.936 118.835  1.00  0.220          H  
ATOM   2781  HE1 TYR A 177     121.501  87.380 117.402  1.00  0.220          H  
ATOM   2782  HE2 TYR A 177     125.103  87.674 119.684  1.00  0.220          H  
ATOM   2783  HH  TYR A 177     124.009  85.843 119.505  1.00  0.220          H  
ATOM   2784  N   GLY A 178     125.521  94.131 117.585  1.00  0.110          N  
ATOM   2785  CA  GLY A 178     126.212  95.199 116.859  1.00  0.120          C  
ATOM   2786  C   GLY A 178     126.652  94.790 115.443  1.00  0.120          C  
ATOM   2787  O   GLY A 178     126.301  95.433 114.451  1.00  0.210          O  
ATOM   2788  H   GLY A 178     125.953  93.697 118.386  1.00  0.130          H  
ATOM   2789 1HA  GLY A 178     125.552  96.064 116.793  1.00  0.140          H  
ATOM   2790 2HA  GLY A 178     127.083  95.516 117.431  1.00  0.140          H  
ATOM   2791  N   PHE A 179     127.448  93.718 115.364  1.00  0.160          N  
ATOM   2792  CA  PHE A 179     128.012  93.209 114.109  1.00  0.270          C  
ATOM   2793  C   PHE A 179     128.746  94.260 113.257  1.00  0.210          C  
ATOM   2794  O   PHE A 179     128.389  94.493 112.091  1.00  0.240          O  
ATOM   2795  CB  PHE A 179     126.993  92.454 113.238  1.00  0.330          C  
ATOM   2796  CG  PHE A 179     126.364  91.156 113.832  1.00  0.330          C  
ATOM   2797  CD1 PHE A 179     125.008  90.885 113.655  1.00  0.330          C  
ATOM   2798  CD2 PHE A 179     127.124  90.205 114.551  1.00  0.330          C  
ATOM   2799  CE1 PHE A 179     124.451  89.705 114.148  1.00  0.330          C  
ATOM   2800  CE2 PHE A 179     126.540  89.048 115.038  1.00  0.330          C  
ATOM   2801  CZ  PHE A 179     125.221  88.799 114.834  1.00  0.330          C  
ATOM   2802  H   PHE A 179     127.686  93.228 116.214  1.00  0.190          H  
ATOM   2803  HA  PHE A 179     128.772  92.476 114.381  1.00  0.320          H  
ATOM   2804 1HB  PHE A 179     126.178  93.131 112.986  1.00  0.400          H  
ATOM   2805 2HB  PHE A 179     127.476  92.180 112.302  1.00  0.400          H  
ATOM   2806  HD1 PHE A 179     124.386  91.601 113.106  1.00  0.400          H  
ATOM   2807  HD2 PHE A 179     128.192  90.361 114.719  1.00  0.400          H  
ATOM   2808  HE1 PHE A 179     123.404  89.494 113.996  1.00  0.400          H  
ATOM   2809  HE2 PHE A 179     127.132  88.326 115.565  1.00  0.400          H  
ATOM   2810  HZ  PHE A 179     124.774  87.881 115.218  1.00  0.400          H  
ATOM   2811  N   GLN A 180     129.739  94.923 113.864  1.00  0.180          N  
ATOM   2812  CA  GLN A 180     130.558  95.886 113.135  1.00  0.160          C  
ATOM   2813  C   GLN A 180     131.582  95.089 112.313  1.00  0.190          C  
ATOM   2814  O   GLN A 180     132.223  94.184 112.862  1.00  0.220          O  
ATOM   2815  CB  GLN A 180     131.336  96.816 114.076  1.00  0.230          C  
ATOM   2816  CG  GLN A 180     130.522  97.728 114.940  1.00  0.230          C  
ATOM   2817  CD  GLN A 180     129.773  98.806 114.174  1.00  0.230          C  
ATOM   2818  OE1 GLN A 180     130.108  99.185 113.009  1.00  0.230          O  
ATOM   2819  NE2 GLN A 180     128.763  99.323 114.864  1.00  0.230          N  
ATOM   2820  H   GLN A 180     129.940  94.706 114.829  1.00  0.220          H  
ATOM   2821  HA  GLN A 180     129.893  96.465 112.499  1.00  0.190          H  
ATOM   2822 1HB  GLN A 180     131.953  96.213 114.740  1.00  0.280          H  
ATOM   2823 2HB  GLN A 180     132.013  97.439 113.494  1.00  0.280          H  
ATOM   2824 1HG  GLN A 180     129.783  97.128 115.470  1.00  0.280          H  
ATOM   2825 2HG  GLN A 180     131.184  98.217 115.655  1.00  0.280          H  
ATOM   2826 1HE2 GLN A 180     128.189 100.049 114.487  1.00  0.280          H  
ATOM   2827 2HE2 GLN A 180     128.563  98.985 115.783  1.00  0.280          H  
ATOM   2828  N   PRO A 181     131.839  95.451 111.046  1.00  0.190          N  
ATOM   2829  CA  PRO A 181     132.743  94.791 110.125  1.00  0.220          C  
ATOM   2830  C   PRO A 181     134.198  94.748 110.550  1.00  0.260          C  
ATOM   2831  O   PRO A 181     134.936  93.889 110.060  1.00  0.310          O  
ATOM   2832  CB  PRO A 181     132.558  95.594 108.833  1.00  0.330          C  
ATOM   2833  CG  PRO A 181     132.035  96.912 109.267  1.00  0.330          C  
ATOM   2834  CD  PRO A 181     131.190  96.618 110.473  1.00  0.330          C  
ATOM   2835  HA  PRO A 181     132.377  93.768 109.973  1.00  0.260          H  
ATOM   2836 1HB  PRO A 181     133.522  95.675 108.307  1.00  0.400          H  
ATOM   2837 2HB  PRO A 181     131.868  95.061 108.158  1.00  0.400          H  
ATOM   2838 1HG  PRO A 181     132.856  97.620 109.467  1.00  0.400          H  
ATOM   2839 2HG  PRO A 181     131.441  97.330 108.454  1.00  0.400          H  
ATOM   2840 1HD  PRO A 181     131.206  97.496 111.137  1.00  0.400          H  
ATOM   2841 2HD  PRO A 181     130.193  96.330 110.171  1.00  0.400          H  
ATOM   2842  N   THR A 182     134.634  95.626 111.468  1.00  0.260          N  
ATOM   2843  CA  THR A 182     136.029  95.539 111.827  1.00  0.290          C  
ATOM   2844  C   THR A 182     136.201  95.228 113.296  1.00  0.240          C  
ATOM   2845  O   THR A 182     137.154  95.685 113.935  1.00  0.270          O  
ATOM   2846  CB  THR A 182     136.753  96.859 111.526  1.00  0.390          C  
ATOM   2847  OG1 THR A 182     136.126  97.919 112.258  1.00  0.390          O  
ATOM   2848  CG2 THR A 182     136.650  97.160 110.036  1.00  0.390          C  
ATOM   2849  H   THR A 182     134.072  96.357 111.881  1.00  0.310          H  
ATOM   2850  HA  THR A 182     136.503  94.738 111.264  1.00  0.350          H  
ATOM   2851  HB  THR A 182     137.802  96.784 111.814  1.00  0.470          H  
ATOM   2852  HG1 THR A 182     136.382  97.835 113.192  1.00  0.470          H  
ATOM   2853 1HG2 THR A 182     137.157  98.098 109.821  1.00  0.470          H  
ATOM   2854 2HG2 THR A 182     137.118  96.354 109.472  1.00  0.470          H  
ATOM   2855 3HG2 THR A 182     135.606  97.244 109.747  1.00  0.470          H  
ATOM   2856  N   ASN A 183     135.339  94.355 113.814  1.00  0.200          N  
ATOM   2857  CA  ASN A 183     135.538  93.851 115.157  1.00  0.190          C  
ATOM   2858  C   ASN A 183     136.371  92.571 115.007  1.00  0.160          C  
ATOM   2859  O   ASN A 183     136.640  92.125 113.880  1.00  0.150          O  
ATOM   2860  CB  ASN A 183     134.205  93.607 115.858  1.00  0.270          C  
ATOM   2861  CG  ASN A 183     134.297  93.657 117.393  1.00  0.270          C  
ATOM   2862  OD1 ASN A 183     135.334  93.304 117.978  1.00  0.270          O  
ATOM   2863  ND2 ASN A 183     133.237  94.084 118.035  1.00  0.270          N  
ATOM   2864  H   ASN A 183     134.518  94.063 113.270  1.00  0.240          H  
ATOM   2865  HA  ASN A 183     136.121  94.567 115.737  1.00  0.230          H  
ATOM   2866 1HB  ASN A 183     133.481  94.348 115.523  1.00  0.320          H  
ATOM   2867 2HB  ASN A 183     133.822  92.629 115.557  1.00  0.320          H  
ATOM   2868 1HD2 ASN A 183     133.245  94.134 119.036  1.00  0.320          H  
ATOM   2869 2HD2 ASN A 183     132.419  94.354 117.530  1.00  0.320          H  
ATOM   2870  N   GLY A 184     136.706  91.934 116.126  1.00  0.180          N  
ATOM   2871  CA  GLY A 184     137.491  90.706 116.083  1.00  0.180          C  
ATOM   2872  C   GLY A 184     136.649  89.591 115.499  1.00  0.150          C  
ATOM   2873  O   GLY A 184     135.425  89.673 115.502  1.00  0.140          O  
ATOM   2874  H   GLY A 184     136.449  92.359 117.010  1.00  0.220          H  
ATOM   2875 1HA  GLY A 184     138.383  90.860 115.475  1.00  0.220          H  
ATOM   2876 2HA  GLY A 184     137.816  90.442 117.089  1.00  0.220          H  
ATOM   2877  N   VAL A 185     137.276  88.488 115.101  1.00  0.140          N  
ATOM   2878  CA  VAL A 185     136.528  87.398 114.465  1.00  0.130          C  
ATOM   2879  C   VAL A 185     135.432  86.834 115.352  1.00  0.120          C  
ATOM   2880  O   VAL A 185     134.346  86.502 114.881  1.00  0.110          O  
ATOM   2881  CB  VAL A 185     137.466  86.292 113.966  1.00  0.190          C  
ATOM   2882  CG1 VAL A 185     136.655  85.081 113.498  1.00  0.190          C  
ATOM   2883  CG2 VAL A 185     138.277  86.846 112.800  1.00  0.190          C  
ATOM   2884  H   VAL A 185     138.283  88.442 115.176  1.00  0.170          H  
ATOM   2885  HA  VAL A 185     136.051  87.803 113.581  1.00  0.160          H  
ATOM   2886  HB  VAL A 185     138.127  85.973 114.770  1.00  0.220          H  
ATOM   2887 1HG1 VAL A 185     137.333  84.313 113.129  1.00  0.220          H  
ATOM   2888 2HG1 VAL A 185     136.067  84.664 114.313  1.00  0.220          H  
ATOM   2889 3HG1 VAL A 185     135.990  85.399 112.692  1.00  0.220          H  
ATOM   2890 1HG2 VAL A 185     138.952  86.078 112.424  1.00  0.220          H  
ATOM   2891 2HG2 VAL A 185     137.594  87.154 112.002  1.00  0.220          H  
ATOM   2892 3HG2 VAL A 185     138.855  87.706 113.126  1.00  0.220          H  
ATOM   2893  N   GLY A 186     135.707  86.689 116.637  1.00  0.120          N  
ATOM   2894  CA  GLY A 186     134.737  86.152 117.591  1.00  0.120          C  
ATOM   2895  C   GLY A 186     133.458  87.003 117.703  1.00  0.110          C  
ATOM   2896  O   GLY A 186     132.432  86.541 118.219  1.00  0.110          O  
ATOM   2897  H   GLY A 186     136.616  86.973 116.969  1.00  0.140          H  
ATOM   2898 1HA  GLY A 186     134.479  85.131 117.314  1.00  0.140          H  
ATOM   2899 2HA  GLY A 186     135.209  86.094 118.572  1.00  0.140          H  
ATOM   2900  N   TYR A 187     133.503  88.252 117.219  1.00  0.120          N  
ATOM   2901  CA  TYR A 187     132.358  89.140 117.282  1.00  0.110          C  
ATOM   2902  C   TYR A 187     131.693  89.329 115.927  1.00  0.110          C  
ATOM   2903  O   TYR A 187     130.725  90.091 115.800  1.00  0.120          O  
ATOM   2904  CB  TYR A 187     132.818  90.473 117.827  1.00  0.160          C  
ATOM   2905  CG  TYR A 187     133.348  90.335 119.192  1.00  0.160          C  
ATOM   2906  CD1 TYR A 187     134.712  90.225 119.377  1.00  0.160          C  
ATOM   2907  CD2 TYR A 187     132.484  90.295 120.265  1.00  0.160          C  
ATOM   2908  CE1 TYR A 187     135.216  90.072 120.643  1.00  0.160          C  
ATOM   2909  CE2 TYR A 187     132.983  90.145 121.534  1.00  0.160          C  
ATOM   2910  CZ  TYR A 187     134.343  90.030 121.727  1.00  0.160          C  
ATOM   2911  OH  TYR A 187     134.838  89.872 122.998  1.00  0.160          O  
ATOM   2912  H   TYR A 187     134.346  88.603 116.762  1.00  0.140          H  
ATOM   2913  HA  TYR A 187     131.623  88.709 117.957  1.00  0.130          H  
ATOM   2914 1HB  TYR A 187     133.610  90.858 117.189  1.00  0.190          H  
ATOM   2915 2HB  TYR A 187     132.001  91.188 117.833  1.00  0.190          H  
ATOM   2916  HD1 TYR A 187     135.382  90.255 118.519  1.00  0.190          H  
ATOM   2917  HD2 TYR A 187     131.411  90.379 120.107  1.00  0.190          H  
ATOM   2918  HE1 TYR A 187     136.290  89.980 120.795  1.00  0.190          H  
ATOM   2919  HE2 TYR A 187     132.308  90.108 122.388  1.00  0.190          H  
ATOM   2920  HH  TYR A 187     135.789  89.755 122.958  1.00  0.190          H  
ATOM   2921  N   GLN A 188     132.194  88.632 114.911  1.00  0.110          N  
ATOM   2922  CA  GLN A 188     131.639  88.736 113.583  1.00  0.110          C  
ATOM   2923  C   GLN A 188     130.443  87.805 113.564  1.00  0.100          C  
ATOM   2924  O   GLN A 188     130.377  86.877 114.382  1.00  0.090          O  
ATOM   2925  CB  GLN A 188     132.710  88.403 112.520  1.00  0.150          C  
ATOM   2926  CG  GLN A 188     133.827  89.470 112.463  1.00  0.150          C  
ATOM   2927  CD  GLN A 188     134.973  89.191 111.476  1.00  0.150          C  
ATOM   2928  OE1 GLN A 188     134.944  88.253 110.649  1.00  0.150          O  
ATOM   2929  NE2 GLN A 188     136.028  90.018 111.575  1.00  0.150          N  
ATOM   2930  H   GLN A 188     132.978  87.991 115.064  1.00  0.130          H  
ATOM   2931  HA  GLN A 188     131.313  89.762 113.429  1.00  0.130          H  
ATOM   2932 1HB  GLN A 188     133.179  87.449 112.767  1.00  0.180          H  
ATOM   2933 2HB  GLN A 188     132.272  88.298 111.534  1.00  0.180          H  
ATOM   2934 1HG  GLN A 188     133.373  90.420 112.182  1.00  0.180          H  
ATOM   2935 2HG  GLN A 188     134.248  89.565 113.443  1.00  0.180          H  
ATOM   2936 1HE2 GLN A 188     136.812  89.900 110.968  1.00  0.180          H  
ATOM   2937 2HE2 GLN A 188     136.057  90.782 112.281  1.00  0.180          H  
ATOM   2938  N   PRO A 189     129.429  88.067 112.737  1.00  0.100          N  
ATOM   2939  CA  PRO A 189     128.291  87.207 112.572  1.00  0.100          C  
ATOM   2940  C   PRO A 189     128.644  85.945 111.847  1.00  0.110          C  
ATOM   2941  O   PRO A 189     129.426  85.972 110.886  1.00  0.130          O  
ATOM   2942  CB  PRO A 189     127.348  88.047 111.702  1.00  0.150          C  
ATOM   2943  CG  PRO A 189     128.252  88.979 110.946  1.00  0.150          C  
ATOM   2944  CD  PRO A 189     129.412  89.269 111.890  1.00  0.150          C  
ATOM   2945  HA  PRO A 189     127.848  86.979 113.550  1.00  0.120          H  
ATOM   2946 1HB  PRO A 189     126.801  87.377 111.021  1.00  0.180          H  
ATOM   2947 2HB  PRO A 189     126.601  88.549 112.291  1.00  0.180          H  
ATOM   2948 1HG  PRO A 189     128.582  88.502 110.008  1.00  0.180          H  
ATOM   2949 2HG  PRO A 189     127.700  89.887 110.659  1.00  0.180          H  
ATOM   2950 1HD  PRO A 189     130.316  89.357 111.286  1.00  0.180          H  
ATOM   2951 2HD  PRO A 189     129.217  90.177 112.477  1.00  0.180          H  
ATOM   2952  N   TYR A 190     127.971  84.888 112.239  1.00  0.120          N  
ATOM   2953  CA  TYR A 190     128.024  83.628 111.553  1.00  0.140          C  
ATOM   2954  C   TYR A 190     126.629  83.208 111.211  1.00  0.130          C  
ATOM   2955  O   TYR A 190     125.689  83.288 112.020  1.00  0.120          O  
ATOM   2956  CB  TYR A 190     128.779  82.579 112.366  1.00  0.190          C  
ATOM   2957  CG  TYR A 190     130.282  82.782 112.334  1.00  0.190          C  
ATOM   2958  CD1 TYR A 190     130.896  83.814 113.008  1.00  0.190          C  
ATOM   2959  CD2 TYR A 190     131.048  81.887 111.619  1.00  0.190          C  
ATOM   2960  CE1 TYR A 190     132.255  83.972 112.958  1.00  0.190          C  
ATOM   2961  CE2 TYR A 190     132.410  82.034 111.572  1.00  0.190          C  
ATOM   2962  CZ  TYR A 190     133.012  83.075 112.240  1.00  0.190          C  
ATOM   2963  OH  TYR A 190     134.368  83.221 112.198  1.00  0.190          O  
ATOM   2964  H   TYR A 190     127.394  84.962 113.078  1.00  0.140          H  
ATOM   2965  HA  TYR A 190     128.558  83.766 110.615  1.00  0.170          H  
ATOM   2966 1HB  TYR A 190     128.447  82.617 113.409  1.00  0.230          H  
ATOM   2967 2HB  TYR A 190     128.553  81.585 111.979  1.00  0.230          H  
ATOM   2968  HD1 TYR A 190     130.302  84.516 113.581  1.00  0.230          H  
ATOM   2969  HD2 TYR A 190     130.569  81.065 111.091  1.00  0.230          H  
ATOM   2970  HE1 TYR A 190     132.731  84.801 113.492  1.00  0.230          H  
ATOM   2971  HE2 TYR A 190     133.012  81.328 111.007  1.00  0.230          H  
ATOM   2972  HH  TYR A 190     134.620  83.979 112.734  1.00  0.230          H  
ATOM   2973  N   ARG A 191     126.511  82.746 109.993  1.00  0.140          N  
ATOM   2974  CA  ARG A 191     125.252  82.331 109.454  1.00  0.160          C  
ATOM   2975  C   ARG A 191     125.173  80.854 109.738  1.00  0.160          C  
ATOM   2976  O   ARG A 191     126.108  80.106 109.441  1.00  0.180          O  
ATOM   2977  CB  ARG A 191     125.205  82.739 107.990  1.00  0.220          C  
ATOM   2978  CG  ARG A 191     123.956  82.484 107.249  1.00  0.220          C  
ATOM   2979  CD  ARG A 191     123.981  83.166 105.895  1.00  0.220          C  
ATOM   2980  NE  ARG A 191     123.737  84.651 105.906  1.00  0.220          N  
ATOM   2981  CZ  ARG A 191     123.410  85.364 104.785  1.00  0.220          C  
ATOM   2982  NH1 ARG A 191     123.294  84.764 103.610  1.00  0.220          N  
ATOM   2983  NH2 ARG A 191     123.186  86.660 104.844  1.00  0.220          N  
ATOM   2984  H   ARG A 191     127.359  82.676 109.422  1.00  0.170          H  
ATOM   2985  HA  ARG A 191     124.442  82.831 109.983  1.00  0.190          H  
ATOM   2986 1HB  ARG A 191     125.389  83.809 107.928  1.00  0.260          H  
ATOM   2987 2HB  ARG A 191     126.017  82.242 107.458  1.00  0.260          H  
ATOM   2988 1HG  ARG A 191     123.811  81.416 107.112  1.00  0.260          H  
ATOM   2989 2HG  ARG A 191     123.114  82.892 107.811  1.00  0.260          H  
ATOM   2990 1HD  ARG A 191     124.972  83.021 105.489  1.00  0.260          H  
ATOM   2991 2HD  ARG A 191     123.285  82.699 105.245  1.00  0.260          H  
ATOM   2992  HE  ARG A 191     123.846  85.195 106.789  1.00  0.260          H  
ATOM   2993 1HH1 ARG A 191     123.447  83.771 103.525  1.00  0.260          H  
ATOM   2994 2HH1 ARG A 191     123.044  85.306 102.786  1.00  0.260          H  
ATOM   2995 1HH2 ARG A 191     123.243  87.177 105.740  1.00  0.260          H  
ATOM   2996 2HH2 ARG A 191     122.924  87.151 104.009  1.00  0.260          H  
ATOM   2997  N   VAL A 192     124.120  80.447 110.440  1.00  0.160          N  
ATOM   2998  CA  VAL A 192     124.020  79.072 110.884  1.00  0.170          C  
ATOM   2999  C   VAL A 192     122.762  78.373 110.389  1.00  0.150          C  
ATOM   3000  O   VAL A 192     121.641  78.886 110.505  1.00  0.160          O  
ATOM   3001  CB  VAL A 192     124.050  79.033 112.438  1.00  0.230          C  
ATOM   3002  CG1 VAL A 192     123.962  77.575 112.947  1.00  0.230          C  
ATOM   3003  CG2 VAL A 192     125.312  79.734 112.963  1.00  0.230          C  
ATOM   3004  H   VAL A 192     123.372  81.103 110.695  1.00  0.190          H  
ATOM   3005  HA  VAL A 192     124.881  78.524 110.506  1.00  0.200          H  
ATOM   3006  HB  VAL A 192     123.175  79.560 112.816  1.00  0.280          H  
ATOM   3007 1HG1 VAL A 192     123.964  77.569 114.033  1.00  0.280          H  
ATOM   3008 2HG1 VAL A 192     123.049  77.114 112.595  1.00  0.280          H  
ATOM   3009 3HG1 VAL A 192     124.820  77.008 112.579  1.00  0.280          H  
ATOM   3010 1HG2 VAL A 192     125.306  79.715 114.042  1.00  0.280          H  
ATOM   3011 2HG2 VAL A 192     126.182  79.229 112.599  1.00  0.280          H  
ATOM   3012 3HG2 VAL A 192     125.330  80.767 112.627  1.00  0.280          H  
ATOM   3013  N   VAL A 193     122.967  77.191 109.822  1.00  0.140          N  
ATOM   3014  CA  VAL A 193     121.868  76.352 109.369  1.00  0.140          C  
ATOM   3015  C   VAL A 193     121.936  75.014 110.101  1.00  0.130          C  
ATOM   3016  O   VAL A 193     122.976  74.349 110.138  1.00  0.150          O  
ATOM   3017  CB  VAL A 193     121.879  76.148 107.830  1.00  0.200          C  
ATOM   3018  CG1 VAL A 193     120.710  75.210 107.392  1.00  0.200          C  
ATOM   3019  CG2 VAL A 193     121.728  77.505 107.138  1.00  0.200          C  
ATOM   3020  H   VAL A 193     123.940  76.871 109.747  1.00  0.170          H  
ATOM   3021  HA  VAL A 193     120.930  76.835 109.631  1.00  0.170          H  
ATOM   3022  HB  VAL A 193     122.818  75.682 107.535  1.00  0.240          H  
ATOM   3023 1HG1 VAL A 193     120.732  75.082 106.312  1.00  0.240          H  
ATOM   3024 2HG1 VAL A 193     120.809  74.234 107.866  1.00  0.240          H  
ATOM   3025 3HG1 VAL A 193     119.755  75.657 107.684  1.00  0.240          H  
ATOM   3026 1HG2 VAL A 193     121.741  77.365 106.056  1.00  0.240          H  
ATOM   3027 2HG2 VAL A 193     120.791  77.955 107.433  1.00  0.240          H  
ATOM   3028 3HG2 VAL A 193     122.545  78.153 107.436  1.00  0.240          H  
ATOM   3029  N   VAL A 194     120.831  74.633 110.712  1.00  0.140          N  
ATOM   3030  CA  VAL A 194     120.770  73.381 111.441  1.00  0.150          C  
ATOM   3031  C   VAL A 194     119.795  72.441 110.740  1.00  0.150          C  
ATOM   3032  O   VAL A 194     118.654  72.798 110.440  1.00  0.170          O  
ATOM   3033  CB  VAL A 194     120.387  73.620 112.922  1.00  0.210          C  
ATOM   3034  CG1 VAL A 194     120.304  72.290 113.678  1.00  0.210          C  
ATOM   3035  CG2 VAL A 194     121.429  74.547 113.570  1.00  0.210          C  
ATOM   3036  H   VAL A 194     120.010  75.238 110.638  1.00  0.170          H  
ATOM   3037  HA  VAL A 194     121.754  72.917 111.426  1.00  0.180          H  
ATOM   3038  HB  VAL A 194     119.415  74.082 112.972  1.00  0.250          H  
ATOM   3039 1HG1 VAL A 194     120.028  72.475 114.709  1.00  0.250          H  
ATOM   3040 2HG1 VAL A 194     119.554  71.644 113.222  1.00  0.250          H  
ATOM   3041 3HG1 VAL A 194     121.276  71.801 113.641  1.00  0.250          H  
ATOM   3042 1HG2 VAL A 194     121.169  74.730 114.610  1.00  0.250          H  
ATOM   3043 2HG2 VAL A 194     122.402  74.083 113.516  1.00  0.250          H  
ATOM   3044 3HG2 VAL A 194     121.449  75.488 113.036  1.00  0.250          H  
ATOM   3045  N   LEU A 195     120.276  71.252 110.418  1.00  0.150          N  
ATOM   3046  CA  LEU A 195     119.463  70.270 109.712  1.00  0.160          C  
ATOM   3047  C   LEU A 195     119.058  69.125 110.630  1.00  0.230          C  
ATOM   3048  O   LEU A 195     119.900  68.365 111.106  1.00  0.430          O  
ATOM   3049  CB  LEU A 195     120.220  69.730 108.485  1.00  0.220          C  
ATOM   3050  CG  LEU A 195     120.685  70.771 107.391  1.00  0.220          C  
ATOM   3051  CD1 LEU A 195     121.470  70.031 106.296  1.00  0.220          C  
ATOM   3052  CD2 LEU A 195     119.476  71.488 106.792  1.00  0.220          C  
ATOM   3053  H   LEU A 195     121.229  71.042 110.721  1.00  0.180          H  
ATOM   3054  HA  LEU A 195     118.553  70.749 109.377  1.00  0.190          H  
ATOM   3055 1HB  LEU A 195     121.112  69.240 108.846  1.00  0.260          H  
ATOM   3056 2HB  LEU A 195     119.588  68.986 107.997  1.00  0.260          H  
ATOM   3057  HG  LEU A 195     121.352  71.507 107.846  1.00  0.260          H  
ATOM   3058 1HD1 LEU A 195     121.809  70.744 105.542  1.00  0.260          H  
ATOM   3059 2HD1 LEU A 195     122.336  69.536 106.740  1.00  0.260          H  
ATOM   3060 3HD1 LEU A 195     120.826  69.287 105.828  1.00  0.260          H  
ATOM   3061 1HD2 LEU A 195     119.810  72.201 106.038  1.00  0.260          H  
ATOM   3062 2HD2 LEU A 195     118.806  70.759 106.336  1.00  0.260          H  
ATOM   3063 3HD2 LEU A 195     118.956  72.022 107.569  1.00  0.260          H  
ATOM   3064  N   SER A 196     117.769  69.005 110.895  1.00  0.170          N  
ATOM   3065  CA  SER A 196     117.263  67.972 111.798  1.00  0.180          C  
ATOM   3066  C   SER A 196     116.806  66.760 111.004  1.00  0.210          C  
ATOM   3067  O   SER A 196     115.962  66.883 110.120  1.00  0.260          O  
ATOM   3068  CB  SER A 196     116.143  68.512 112.659  1.00  0.250          C  
ATOM   3069  OG  SER A 196     115.578  67.495 113.439  1.00  0.250          O  
ATOM   3070  H   SER A 196     117.130  69.668 110.444  1.00  0.200          H  
ATOM   3071  HA  SER A 196     118.067  67.658 112.458  1.00  0.220          H  
ATOM   3072 1HB  SER A 196     116.531  69.301 113.305  1.00  0.300          H  
ATOM   3073 2HB  SER A 196     115.384  68.954 112.026  1.00  0.300          H  
ATOM   3074  HG  SER A 196     114.936  67.922 114.015  1.00  0.300          H  
ATOM   3075  N   PHE A 197     117.401  65.596 111.267  1.00  0.260          N  
ATOM   3076  CA  PHE A 197     117.089  64.387 110.502  1.00  0.290          C  
ATOM   3077  C   PHE A 197     116.331  63.298 111.278  1.00  0.360          C  
ATOM   3078  O   PHE A 197     116.840  62.742 112.256  1.00  0.450          O  
ATOM   3079  CB  PHE A 197     118.391  63.776 109.968  1.00  0.390          C  
ATOM   3080  CG  PHE A 197     119.134  64.578 108.886  1.00  0.390          C  
ATOM   3081  CD1 PHE A 197     120.046  65.570 109.204  1.00  0.390          C  
ATOM   3082  CD2 PHE A 197     118.932  64.302 107.549  1.00  0.390          C  
ATOM   3083  CE1 PHE A 197     120.713  66.261 108.225  1.00  0.390          C  
ATOM   3084  CE2 PHE A 197     119.598  64.992 106.567  1.00  0.390          C  
ATOM   3085  CZ  PHE A 197     120.488  65.979 106.905  1.00  0.390          C  
ATOM   3086  H   PHE A 197     118.083  65.547 112.012  1.00  0.310          H  
ATOM   3087  HA  PHE A 197     116.466  64.676 109.657  1.00  0.350          H  
ATOM   3088 1HB  PHE A 197     119.080  63.618 110.803  1.00  0.470          H  
ATOM   3089 2HB  PHE A 197     118.161  62.819 109.571  1.00  0.470          H  
ATOM   3090  HD1 PHE A 197     120.237  65.804 110.231  1.00  0.470          H  
ATOM   3091  HD2 PHE A 197     118.232  63.522 107.273  1.00  0.470          H  
ATOM   3092  HE1 PHE A 197     121.427  67.029 108.502  1.00  0.470          H  
ATOM   3093  HE2 PHE A 197     119.419  64.752 105.525  1.00  0.470          H  
ATOM   3094  HZ  PHE A 197     121.021  66.527 106.129  1.00  0.470          H  
ATOM   3095  N   GLU A 198     115.127  62.950 110.803  1.00  0.400          N  
ATOM   3096  CA  GLU A 198     114.312  61.919 111.436  1.00  0.470          C  
ATOM   3097  C   GLU A 198     114.200  60.647 110.588  1.00  0.470          C  
ATOM   3098  O   GLU A 198     114.021  60.691 109.348  1.00  0.580          O  
ATOM   3099  CB  GLU A 198     112.890  62.429 111.686  1.00  0.630          C  
ATOM   3100  CG  GLU A 198     112.762  63.600 112.646  1.00  0.630          C  
ATOM   3101  CD  GLU A 198     111.315  64.034 112.862  1.00  0.630          C  
ATOM   3102  OE1 GLU A 198     110.456  63.592 112.126  1.00  0.630          O  
ATOM   3103  OE2 GLU A 198     111.078  64.805 113.761  1.00  0.630          O  
ATOM   3104  H   GLU A 198     114.723  63.455 110.010  1.00  0.480          H  
ATOM   3105  HA  GLU A 198     114.767  61.654 112.390  1.00  0.560          H  
ATOM   3106 1HB  GLU A 198     112.464  62.728 110.747  1.00  0.760          H  
ATOM   3107 2HB  GLU A 198     112.281  61.615 112.071  1.00  0.760          H  
ATOM   3108 1HG  GLU A 198     113.201  63.324 113.603  1.00  0.760          H  
ATOM   3109 2HG  GLU A 198     113.331  64.442 112.245  1.00  0.760          H  
ATOM   3110  N   LEU A 199     114.235  59.520 111.300  1.00  0.420          N  
ATOM   3111  CA  LEU A 199     114.001  58.192 110.750  1.00  0.480          C  
ATOM   3112  C   LEU A 199     112.730  57.635 111.373  1.00  0.510          C  
ATOM   3113  O   LEU A 199     112.722  57.220 112.533  1.00  0.620          O  
ATOM   3114  CB  LEU A 199     115.187  57.264 111.061  1.00  0.650          C  
ATOM   3115  CG  LEU A 199     116.587  57.713 110.552  1.00  0.650          C  
ATOM   3116  CD1 LEU A 199     117.640  56.754 111.066  1.00  0.650          C  
ATOM   3117  CD2 LEU A 199     116.594  57.737 109.041  1.00  0.650          C  
ATOM   3118  H   LEU A 199     114.424  59.607 112.291  1.00  0.500          H  
ATOM   3119  HA  LEU A 199     113.839  58.262 109.677  1.00  0.580          H  
ATOM   3120 1HB  LEU A 199     115.252  57.144 112.141  1.00  0.780          H  
ATOM   3121 2HB  LEU A 199     114.974  56.286 110.627  1.00  0.780          H  
ATOM   3122  HG  LEU A 199     116.818  58.708 110.934  1.00  0.780          H  
ATOM   3123 1HD1 LEU A 199     118.622  57.071 110.714  1.00  0.780          H  
ATOM   3124 2HD1 LEU A 199     117.629  56.750 112.156  1.00  0.780          H  
ATOM   3125 3HD1 LEU A 199     117.430  55.750 110.697  1.00  0.780          H  
ATOM   3126 1HD2 LEU A 199     117.573  58.039 108.679  1.00  0.780          H  
ATOM   3127 2HD2 LEU A 199     116.365  56.747 108.645  1.00  0.780          H  
ATOM   3128 3HD2 LEU A 199     115.856  58.438 108.705  1.00  0.780          H  
ATOM   3129  N   LEU A 200     111.661  57.658 110.609  1.00  0.680          N  
ATOM   3130  CA  LEU A 200     110.336  57.280 111.058  1.00  1.080          C  
ATOM   3131  C   LEU A 200     109.901  55.944 110.488  1.00  1.460          C  
ATOM   3132  O   LEU A 200     110.621  55.323 109.709  1.00  1.790          O  
ATOM   3133  CB  LEU A 200     109.362  58.377 110.627  1.00  1.350          C  
ATOM   3134  CG  LEU A 200     109.718  59.820 111.094  1.00  1.350          C  
ATOM   3135  CD1 LEU A 200     108.743  60.787 110.458  1.00  1.350          C  
ATOM   3136  CD2 LEU A 200     109.671  59.923 112.614  1.00  1.350          C  
ATOM   3137  H   LEU A 200     111.745  58.021 109.660  1.00  0.820          H  
ATOM   3138  HA  LEU A 200     110.343  57.187 112.141  1.00  1.300          H  
ATOM   3139 1HB  LEU A 200     109.315  58.379 109.549  1.00  1.620          H  
ATOM   3140 2HB  LEU A 200     108.375  58.142 111.012  1.00  1.620          H  
ATOM   3141  HG  LEU A 200     110.720  60.080 110.762  1.00  1.620          H  
ATOM   3142 1HD1 LEU A 200     108.997  61.807 110.770  1.00  1.620          H  
ATOM   3143 2HD1 LEU A 200     108.806  60.714 109.373  1.00  1.620          H  
ATOM   3144 3HD1 LEU A 200     107.730  60.550 110.780  1.00  1.620          H  
ATOM   3145 1HD2 LEU A 200     109.920  60.948 112.909  1.00  1.620          H  
ATOM   3146 2HD2 LEU A 200     108.671  59.677 112.970  1.00  1.620          H  
ATOM   3147 3HD2 LEU A 200     110.392  59.243 113.061  1.00  1.620          H  
ATOM   3148  N   HIS A 201     108.719  55.482 110.910  1.00  2.050          N  
ATOM   3149  CA  HIS A 201     108.093  54.255 110.415  1.00  2.640          C  
ATOM   3150  C   HIS A 201     107.543  54.454 109.002  1.00  3.310          C  
ATOM   3151  O   HIS A 201     107.158  53.507 108.309  1.00  3.660          O  
ATOM   3152  CB  HIS A 201     106.961  53.928 111.361  1.00  3.460          C  
ATOM   3153  CG  HIS A 201     106.070  55.103 111.433  1.00  3.460          C  
ATOM   3154  ND1 HIS A 201     106.446  56.261 112.103  1.00  3.460          N  
ATOM   3155  CD2 HIS A 201     104.846  55.350 110.912  1.00  3.460          C  
ATOM   3156  CE1 HIS A 201     105.481  57.164 111.986  1.00  3.460          C  
ATOM   3157  NE2 HIS A 201     104.501  56.635 111.272  1.00  3.460          N  
ATOM   3158  H   HIS A 201     108.171  56.014 111.596  1.00  2.460          H  
ATOM   3159  HA  HIS A 201     108.817  53.440 110.401  1.00  3.170          H  
ATOM   3160 1HB  HIS A 201     106.399  53.068 110.998  1.00  4.150          H  
ATOM   3161 2HB  HIS A 201     107.345  53.700 112.354  1.00  4.150          H  
ATOM   3162  HD2 HIS A 201     104.250  54.661 110.312  1.00  4.150          H  
ATOM   3163  HE1 HIS A 201     105.493  58.170 112.406  1.00  4.150          H  
ATOM   3164  HE2 HIS A 201     103.635  57.097 111.023  1.00  4.150          H  
ATOM   3165  N   ALA A 202     107.483  55.719 108.624  1.00  3.580          N  
ATOM   3166  CA  ALA A 202     107.022  56.229 107.360  1.00  4.360          C  
ATOM   3167  C   ALA A 202     107.963  55.742 106.264  1.00  4.670          C  
ATOM   3168  O   ALA A 202     109.114  55.433 106.560  1.00  4.370          O  
ATOM   3169  CB  ALA A 202     106.999  57.750 107.417  1.00  5.790          C  
ATOM   3170  H   ALA A 202     107.840  56.383 109.292  1.00  4.300          H  
ATOM   3171  HA  ALA A 202     106.022  55.843 107.185  1.00  5.230          H  
ATOM   3172 1HB  ALA A 202     106.655  58.166 106.476  1.00  6.950          H  
ATOM   3173 2HB  ALA A 202     106.335  58.071 108.219  1.00  6.950          H  
ATOM   3174 3HB  ALA A 202     108.001  58.108 107.612  1.00  6.950          H  
ATOM   3175  N   PRO A 203     107.502  55.582 105.022  1.00  5.450          N  
ATOM   3176  CA  PRO A 203     108.325  55.231 103.893  1.00  5.960          C  
ATOM   3177  C   PRO A 203     109.162  56.439 103.513  1.00  6.140          C  
ATOM   3178  O   PRO A 203     108.668  57.566 103.566  1.00  6.640          O  
ATOM   3179  OXT PRO A 203     110.362  56.305 103.298  1.00  8.940          O  
ATOM   3180  CB  PRO A 203     107.297  54.878 102.816  1.00  8.940          C  
ATOM   3181  CG  PRO A 203     106.059  55.669 103.196  1.00  8.940          C  
ATOM   3182  CD  PRO A 203     106.070  55.730 104.714  1.00  8.940          C  
ATOM   3183  HA  PRO A 203     108.962  54.372 104.154  1.00  7.150          H  
ATOM   3184 1HB  PRO A 203     107.688  55.153 101.824  1.00 10.730          H  
ATOM   3185 2HB  PRO A 203     107.125  53.791 102.801  1.00 10.730          H  
ATOM   3186 1HG  PRO A 203     106.120  56.674 102.745  1.00 10.730          H  
ATOM   3187 2HG  PRO A 203     105.156  55.190 102.789  1.00 10.730          H  
ATOM   3188 1HD  PRO A 203     105.688  56.703 105.024  1.00 10.730          H  
ATOM   3189 2HD  PRO A 203     105.494  54.891 105.135  1.00 10.730          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1034.17 107.794 667.842 -68.0249 17.76 42.9705 350.366 -383.148 -1.87492 -12.0722 -301.89 -52.3983 -36.4767 -66.6819 -52.5449 -26.3095 -1.56225 35.0035 3.47932 13.8076 85.8004 178.374 -47.2547 36.6554 -3.34332 -5.41546 149.997 -403.317
ARG:NtermProteinFull_1 -3.60573 0.76785 4.97592 -0.77615 0.15024 0.48846 2.67265 -2.17169 -0.03654 -0.14693 -2.30171 1.32711 0 0 0 -1.70881 0 0.41303 0.03398 0.22026 2.76273 0 0 0 -1.2888 0 0.82736 2.60323
VAL_2 -4.05526 0.60834 2.6626 -0.29677 0.18366 0.05243 1.38047 -1.56121 -0.0118 -0.04142 0.04584 0.1313 0 0 0 0 0 0.10341 0.15405 1e-05 0.01969 0 -0.30838 0 1.9342 0.18511 1.23629 2.42257
GLN_3 -2.79582 0.64984 2.30153 -0.71854 0.15961 0.52824 0.71422 -1.07375 -0 -0 -1.25719 -0.3163 0 0 -0.9589 0 0 0.16654 0.24315 0.02168 0 2.58349 0.15815 0 -0.18838 0.30987 1.45605 1.9835
PRO_4 -4.99432 1.19646 3.09175 -0.13001 0.00019 0.09342 1.2354 -1.16199 -0 -0 -1.09358 0.27679 0 0 -0.9589 0 0 0.08128 0.00948 0.00638 0.62226 0 -0.97223 0 -2.4119 -0.01405 1.54255 -3.58102
THR_5 -2.18712 0.0566 1.90458 -0.17938 0.14459 0.07161 0.88348 -0.97605 -0.01375 -0.14367 -1.19939 -0.02096 0 0 0 0 0 0.01342 0.01547 0.00139 0.05249 0 0.10012 2.30763 -1.0874 -0.13201 0.73744 0.34908
GLU_6 -2.59742 0.21128 2.4002 -0.35853 0.0783 0.49079 0.67927 -1.06871 -0.00539 -0.0413 -1.01901 -0.54152 0 0 0 0 0 0.03665 0.03645 0.00692 0 3.46623 -0.0709 0 -2.7348 0.08063 0.32733 -0.62352
SER_7 -2.90679 0.2898 3.28863 -0.01623 0 0.02835 1.84974 -1.49817 -0.00539 -0.0413 -3.15005 -0.92961 0 0 -0.14432 0 0 0.18666 -0.04376 0.00595 0.78398 0 -0.46185 0.60004 -0.77834 0.58003 0.21779 -2.14483
ILE_8 -5.18869 0.33617 2.81619 -0.44901 0.32718 0.08803 0.82551 -1.6388 -0.00288 -0.01893 -1.03344 0.05892 0 0 -0.14432 0 0 0.03409 -0.00561 0.00167 0.42311 0 -0.69426 0 0.73287 0.34498 0.29309 -2.89413
VAL_9 -5.73544 0.86252 2.00257 -0.28491 0.16797 0.05914 1.1844 -1.638 -0 -0 -1.33354 0.03171 0 0 0 0 0 0.04165 -0.06533 0.01533 0.04755 0 -0.41604 0 1.9342 -0.42535 0.47113 -3.08043
ARG_10 -4.02122 0.29962 2.63081 -0.62928 0.19039 0.32653 0.46572 -1.32752 -0.00288 -0.01893 -0.41885 0.36407 0 0 0 0 0 0.07661 -0.00247 0.08613 2.2661 0 -0.03545 0 -1.2888 -0.29524 0.47232 -0.86236
PHE_11 -5.75475 0.86549 2.43021 -1.13496 0.14355 0.74312 1.07982 -1.5709 -0 -0 -0.28619 -0.13183 0 0 0 0 0 0.28549 0.03141 0.03375 0 2.48421 -0.26633 0 1.0402 0.10871 0.9874 1.08841
PRO_12 -3.65856 0.77547 3.22056 -0.14657 0.00587 0.10744 1.51415 -1.47593 -0 -0 -0.37998 0.13797 0 0 0 0 0 0.18262 0.04534 0.01061 0.18534 0 -1.0759 0 -2.4119 -0.27437 1.74106 -1.49677
ASN_13 -2.45629 0.18088 1.67866 -0.41913 0.13893 0.82997 0.28569 -1.01042 -0 -0 -0.14865 -1.89093 0 0 0 0 0 1.45359 0.43965 0.07713 0 2.28971 -0.72956 0 -0.93687 -0.21089 1.37543 0.94691
ILE_14 -2.80778 0.20826 2.66671 -0.59012 0.27868 0.10977 0.52247 -1.37961 -0 -0 0.73796 0.1977 0 0 0 0 0 0.94289 0.27596 0.05287 0.70337 0 -0.38032 0 0.73287 0.49353 1.25169 4.01689
THR_15 -3.58806 0.23909 2.68866 -0.18826 0.0941 0.0803 1.33782 -1.52815 -0 -0 1.7007 -0.44081 0 0 0 0 0 1.94534 0.21354 0.002 0.16593 0 0.38815 2.32345 -1.0874 0.68434 10.301 15.3317
ASN_16 -5.00102 0.24999 3.83475 -0.18996 0.04445 0.32054 1.72918 -2.25661 -0 -0 -1.19483 -0.60727 0 0 0 0 0 0.41447 -0.05001 0.00212 0 2.34837 -0.51832 0 -0.93687 0.63489 14.831 13.6548
LEU_17 -4.74456 0.46716 1.97755 -0.49869 0.34948 0.11547 1.46325 -1.43307 -0 -0 -0.95262 0.09046 0 0 0 0 0 0.35355 0.03758 0.01165 2.36211 0 -0.36993 0 0.18072 0.14942 5.75767 5.3172
CYS:disulfide_18 -4.18218 1.13163 1.79578 -0.07145 0.00154 0.06214 1.03237 -1.13793 -0.00041 -0.00514 -0.93914 -0.28026 0 0 0 0 -0.50828 0.32491 0.41336 0.83889 2.30513 0 0.09159 0 3.6196 0.05124 1.28246 5.82586
PRO_19 -4.73148 1.09428 3.53839 -0.17531 0.0898 0.12326 1.8347 -1.50171 -0 -0 -0.42091 0.03089 0 0 0 0 0 0.08965 0.42484 0.00811 0.18914 0 -0.78609 0 -2.4119 0.54115 1.10248 -0.96071
PHE_20 -7.03731 0.91127 1.8301 -0.57178 0.03484 0.22864 2.76498 -1.95406 -0.01435 -0.06752 -3.28811 -0.14361 0 0 0 0 0 0.06461 0.10562 0.21683 0 2.46258 0.10914 0 1.0402 0.28888 0.63771 -2.38134
GLY_21 -2.72982 0.61025 3.24124 -4e-05 0 0 1.61652 -1.62169 -0.00041 -0.00514 -0.89318 -0.41851 0 0 0 0 0 0.05781 -0.15094 0 0 0 0.40719 0 0.83697 0.00175 0.42 1.37199
GLU_22 -3.27871 0.22226 3.7036 -0.23103 0.03493 0.35789 1.17629 -1.70269 -0.00325 -0.00726 -1.47794 -0.58841 0 0 0 0 0 0.18595 -0.05283 0.00359 0 2.94349 -0.09928 0 -2.7348 -0.17081 0.2506 -1.4684
VAL_23 -5.59537 0.27671 2.53015 -0.26494 0.11793 0.05116 2.14502 -2.13551 -0 -0 -0.82417 -0.13574 0 0 0 0 0 0.0891 0.04059 0.00265 0.06974 0 -0.52433 0 1.9342 -0.11983 0.33202 -2.01061
PHE_24 -8.04667 0.45543 0.16875 -0.57267 0.02384 0.25627 1.52507 -1.61575 -0 -0 -1.06236 0.01834 0 0 0 0 0 0.05051 -0.03071 0.10999 0 2.57337 0.06651 0 1.0402 0.08719 0.47604 -4.47664
ASN_25 -2.63443 0.23045 3.02177 -0.19149 0.03663 0.31163 1.43023 -1.53981 -0.01435 -0.06752 -1.07826 -0.49392 0 0 0 0 0 0.02681 -0.06013 0.04051 0 2.16882 -0.66125 0 -0.93687 -0.35146 0.32121 -0.44143
ALA_26 -3.58172 0.40253 2.70908 -0.02391 0 0 1.64176 -1.91299 -0.01749 -0.11262 -1.04566 -0.20432 0 0 0 0 0 0.01331 -0.01933 0 0 0 -0.14903 0 1.8394 -0.69408 0.17464 -0.98043
THR_27 -2.13224 0.10963 2.33639 -0.12211 0.07716 0.06244 0.79166 -1.05653 -0 -0 -0.63597 -1.28986 0 0 -0.45035 0 0 0.00483 -0.00132 0.01547 0.10652 0 -0.18502 2.27208 -1.0874 -0.68242 0.15883 -1.70822
ARG_28 -2.69935 0.21694 2.59076 -0.90619 0.19789 0.65633 0.89195 -1.28474 -0.00013 -0.00266 -0.53135 -0.08954 0 0 -0.45035 0 0 0.0096 0.02285 0.00643 1.61105 0 -0.18859 0 -1.2888 -0.22807 0.26897 -1.19701
PHE_29 -6.90778 0.81903 1.95285 -0.50796 0.09632 0.21 0.71294 -1.73204 -0.01736 -0.0852 -0.44179 -0.07744 0 0 0 0 0 0.01658 0.00125 0.53169 0 2.50622 -0.33448 0 1.0402 -0.12974 0.33746 -2.00926
ALA_30 -3.53945 0.34969 1.9772 -0.02286 0 0 0.94865 -1.562 -0.00017 -0.00044 -1.18491 -0.16287 0 0 0 0 0 0.03084 0.21576 0 0 0 -0.03911 0 1.8394 -0.33275 0.40835 -1.07466
SER_31 -5.4187 0.65643 4.67586 -0.028 0 0.02266 2.69868 -2.46341 -0.00134 -0.04522 -0.80285 -0.14922 0 0 -0.48501 0 0 0.01815 0.00141 0.06956 0.56788 0 -0.14351 0.72938 -0.77834 -0.45909 0.4486 -0.88609
VAL_32 -7.30487 0.95559 1.7621 -0.35098 0.15497 0.08509 1.52768 -2.05613 -0.02707 -0.13092 0.10926 -0.05015 0 0 0 0 0 0.073 -0.06377 0.00019 0.84823 0 0.08384 0 1.9342 -0.44807 0.55386 -2.34395
TYR_33 -8.93901 1.18026 2.53238 -0.99444 0.07607 0.36876 1.83146 -2.45478 -0.01954 -0.08193 -0.5816 -0.42906 0 0 0 -0.4664 0 0.1493 -0.04688 0.52551 0 2.67704 0.10041 0.00473 1.2797 -0.29857 0.6341 -2.9525
ALA_34 -4.24718 0.6232 2.12312 -0.02948 0.01737 0 1.57445 -1.85909 -0 -0 -0.73017 -0.48825 0 0 0 0 0 0.09916 0.11745 0 0 0 -0.03656 0 1.8394 0.47536 0.38659 -0.13464
TRP_35 -10.9949 1.68823 5.15575 -1.20006 0.01509 0.64744 1.86725 -3.20932 -0.00027 -0.00105 -1.75263 0.07333 0 0 0 0 0 0.12258 0.01326 0.09069 0 3.09136 0.05518 0 1.6906 0.40956 0.72967 -1.50822
ASN_36 -4.46222 0.38879 4.13902 -0.16049 0.01171 0.23158 2.40956 -2.2515 -0.01388 -0.14634 -2.20212 -0.31401 0 0 0 0 0 0.11103 0.06948 0.03939 0 1.96174 0.20474 0 -0.93687 -0.14527 0.92988 -0.13577
ARG_37 -7.91783 0.5614 7.26362 -0.63242 0.10306 0.36485 3.66049 -3.13891 -7e-05 -0.00021 -5.51471 0.57461 0 0 0 -1.68723 0 0.0296 0.07759 0.82944 2.35761 0 -0.07637 0 -1.2888 0.01411 0.5705 -3.84966
LYS_38 -5.62177 0.58715 4.46492 -0.29898 0.0388 0.15254 2.4236 -2.29192 -0.00648 -0.03229 -2.92028 -0.25056 0 0 0 0 0 0.00908 -0.0185 0.09339 2.40575 0 0.18931 0 -1.5107 -0.01898 0.50084 -2.10508
ARG_39 -6.73792 0.28525 5.35093 -0.51521 0.09146 0.26702 3.10113 -2.57146 -0.0033 -0.01356 -3.54079 0.64436 0 0 0 -0.78013 0 0.01813 -0.03457 0.19754 1.98905 0 -0.04512 0 -1.2888 -0.0951 0.42638 -3.25468
ILE_40 -6.87074 0.62658 2.2779 -0.48043 0.39921 0.10376 1.95099 -1.87582 -2e-05 -6e-05 -2.50209 -0.02253 0 0 0 0 0 0.02573 -0.05581 0.02541 0.37391 0 -0.78216 0 0.73287 -0.34978 0.38654 -6.03654
SER_41 -2.50003 0.22173 2.29369 -0.02698 0 0.06424 0.68569 -1.14016 -0.0033 -0.01356 0.0846 -0.27482 0 0 0 0 0 0.0519 -0.01166 0.00016 0.057 0 -0.52453 0.60425 -0.77834 -0.38975 0.27967 -1.32019
ASN_42 -2.22592 0.18975 1.67648 -0.19171 0.04278 0.31488 0.69576 -0.91796 -0.00352 -0.01446 0.4187 -1.01453 0 0 0 0 0 0.0905 0.00702 0.00108 0 1.86857 -1.02964 0 -0.93687 -0.65872 0.30284 -1.38496
CYS:disulfide_43 -4.40483 0.75967 1.92582 -0.06863 0.00059 0.05198 0.58464 -1.41038 -0 -0 -0.16941 -0.3961 0 0 0 0 -0.50828 0.60839 0.52067 0.08666 0.86342 0 0.16523 0 3.6196 -0.40352 0.7144 2.5399
VAL_44 -4.18681 0.38433 2.46123 -0.29766 0.18978 0.07263 1.42267 -1.54807 -0.00352 -0.01446 -1.17492 -0.4158 0 0 0 0 0 0.09179 0.02519 0.00798 0.11267 0 -0.05094 0 1.9342 0.17291 0.67329 -0.14352
ALA_45 -2.61407 0.29275 0.3658 -0.02248 0 0 0.03432 -0.74802 -0.01454 -0.1378 0.14763 -0.24485 0 0 0 0 0 0.06438 0.02665 0 0 0 0.12007 0 1.8394 0.19669 0.47662 -0.21746
ASP_46 -3.29708 0.19411 3.94249 -0.21012 0.08193 0.66698 2.16319 -1.92429 -0.0041 -0.02894 -3.10709 -1.53029 0 0 -0.62462 -0.69816 0 0.04432 -0.01873 0.0078 0 2.04283 -0.78207 0 -2.3716 0.25163 0.42499 -4.7768
TYR_47 -7.98491 1.02719 2.72764 -0.6307 0.05576 0.34865 3.12934 -2.45932 -0 -0 -2.74766 -0.23191 0 0 -0.73034 0 0 0.05087 -0.05774 0.01866 0 2.1566 -0.2131 0.00653 1.2797 -0.14863 0.42272 -3.98063
SER_48 -4.37696 0.29976 5.47833 -0.03734 0 0.05066 2.95776 -2.57544 -0 -0 -3.73421 -0.55964 0 0 -0.62462 -0.69816 0 0.01661 -0.02295 0.03159 0.18815 0 -0.23632 1.74646 -0.77834 -0.6286 0.45445 -3.04879
VAL_49 -3.94103 0.66519 2.66265 -0.29396 0.20729 0.05194 1.07907 -1.76045 -0 -0 0.01543 0.37067 0 0 0 0 0 0.02588 -0.03012 0.16086 0.50468 0 0.30476 0 1.9342 -0.44305 0.45194 1.96595
LEU_50 -6.91967 0.64285 2.48595 -0.44226 0.10053 0.08272 2.03445 -2.15851 -0.03265 -0.22295 -2.15059 0.18221 0 0 0 0 0 0.01725 -0.01269 0.02521 0.63731 0 -0.23226 0 0.18072 0.14199 0.58651 -5.05389
TYR_51 -5.96271 0.35641 3.01968 -0.83005 0.02855 0.27287 1.37586 -1.9506 -0 -0 -0.56504 -0.27699 0 0 0 0 0 0.04243 -0.02156 0.02969 0 1.85989 -0.38379 0.00173 1.2797 0.25048 0.6455 -0.82794
ASN_52 -3.0729 0.18404 3.11921 -0.19637 0.04613 0.31615 1.2407 -1.63113 -0 -0 -0.98427 -0.46655 0 0 0 0 0 0.03257 -0.07268 0.0011 0 2.05792 -0.58925 0 -0.93687 -0.34541 0.34081 -0.95677
SER_53 -3.56126 0.47336 4.64582 -0.0389 0.00075 0.05516 2.50991 -2.11037 -0.00767 -0.05124 -2.2969 -0.60972 0 0 -0.89432 -0.68248 0 0.00797 -0.02087 0.01572 0.30879 0 -0.11856 1.72305 -0.77834 -0.58246 0.48341 -1.52916
ALA_54 -1.4777 0.18632 1.88346 -0.02745 0.01225 0 0.91232 -0.98449 -0.02465 -0.09519 0.4441 -0.59471 0 0 0 0 0 0.02322 -0.01045 0 0 0 0.16394 0 1.8394 0.04616 0.4454 2.74194
SER_55 -2.62705 0.33686 2.84242 -0.04142 0.00166 0.05817 1.38792 -1.33635 -0.008 -0.12777 -0.85085 -0.32478 0 0 -0.89432 -0.68248 0 0.02475 -0.03184 0.02555 0.45347 0 -0.22869 1.74807 -0.77834 0.00109 0.22419 -0.82775
PHE_56 -7.45708 0.87276 0.95216 -0.60146 0.03784 0.32556 0.74457 -1.54199 -0.00767 -0.05124 0.35834 0.29692 0 0 0 0 0 0.01583 0.01796 0.09162 0 2.21614 -0.39163 0 1.0402 -0.39206 0.30974 -3.16347
SER_57 -2.48634 0.0524 2.78071 -0.02378 0 0.02186 1.31759 -1.22089 -0 -0 -0.08553 -0.09023 0 0 0 0 0 0.03552 0.023 7e-05 0.39345 0 0.32337 0.60348 -0.77834 0.10757 0.2581 1.23199
THR_58 -3.9278 0.16034 3.24555 -0.17231 0.08558 0.06172 2.06419 -1.79625 -0 -0 -1.36276 -0.45005 0 0 0 0 0 0.02658 0.03122 0.06338 0.21208 0 -0.13448 2.39114 -1.0874 0.29306 0.16191 -0.13431
PHE_59 -5.69672 0.31297 -5e-05 -0.62434 0.13722 0.12514 0.27243 -0.84174 -0 -0 -0.34658 -0.46705 0 0 0 0 0 0.03102 -0.07863 0.41242 0 3.15847 -0.24409 0 1.0402 0.5736 0.43762 -1.79812
LYS_60 -5.20185 0.09764 5.15622 -0.47603 0.07318 0.30687 2.7068 -2.29327 -0.03452 -0.11167 -3.22972 -0.12167 0 0 0 0 0 0.07249 0.08238 0.04713 2.20938 0 0.06156 0 -1.5107 0.47864 0.53382 -1.1533
CYS:disulfide_61 -4.7327 0.58307 1.75796 -0.03767 0 0.02504 0.86941 -1.249 -0 -0 0.17291 -0.46612 0 0 0 0 -0.27284 0.05929 0.05886 0.12022 2.06627 0 -0.31386 0 3.6196 -0.13867 0.27852 2.40029
TYR_62 -7.54696 0.66899 3.95462 -0.65802 0.12955 0.38887 2.7432 -2.41277 -0 -0 -1.70622 -0.13073 0 0 0 0 0 0.17681 -0.00459 0.09808 0 1.85934 -0.36584 0.00756 1.2797 -0.27855 0.35096 -1.44599
GLY_63 -0.87838 0.03886 0.74118 -9e-05 0 0 0.06153 -0.42549 -0 -0 0.01494 -0.38949 0 0 0 0 0 0.0954 -0.08775 0 0 0 -0.91082 0 0.83697 0.54902 0.38245 0.02832
VAL_64 -5.00464 0.61532 1.18794 -0.39114 0.4695 0.09814 1.37994 -1.35482 -0 -0 -0.66993 -0.23381 0 0 0 0 0 0.14508 0.03909 0.00814 0.9382 0 -0.79667 0 1.9342 0.5057 0.30247 -0.8273
SER_65 -3.44086 0.54651 3.61382 -0.02756 0.00032 0.02364 2.19691 -1.72408 -9e-05 -0.00107 -2.40951 -0.15597 0 0 0 0 0 0.04839 -0.01028 0.00232 0.43769 0 0.02814 0.60052 -0.77834 -0.54699 0.99313 -0.60337
PRO_66 -4.947 0.49881 2.5773 -0.06702 0 0.04144 1.44323 -1.27118 -0 -0 -0.42574 0.59666 0 0 0 0 0 0.02749 -0.19822 0.02278 0.21678 0 -0.52931 0 -2.4119 -0.26773 1.04236 -3.65124
THR_67 -2.72004 0.15765 2.26851 -0.12134 0.08113 0.06161 0.57508 -1.21993 -0.00584 -0.0281 0.36593 -1.27424 0 0 0 0 0 0.09511 0.20544 0.01051 0.09166 0 -0.10306 2.25482 -1.0874 -0.17591 0.44545 -0.12297
LYS_68 -5.27018 0.56375 4.4358 -0.39908 0.03996 0.21263 2.56271 -2.21295 -0 -0 -1.41688 -0.10974 0 0 0 0 0 0.02854 -0.05261 0.03975 2.4432 0 -0.14119 0 -1.5107 -0.14051 0.43654 -0.49097
LEU_69 -8.65872 0.90128 2.70794 -0.6288 0.34025 0.23473 2.38829 -2.4613 -0 -0 -1.22952 -0.14134 0 0 0 0 0 0.02414 -0.01094 0.10172 1.1641 0 -0.15709 0 0.18072 0.1715 0.55973 -4.51331
ASN_70 -4.87809 0.25038 5.2905 -0.21906 0.08853 0.33709 2.31213 -2.58964 -0.01872 -0.16781 -1.27285 -0.38201 0 0 -0.73034 0 0 0.02097 -0.12334 0.28568 0 2.19723 0.13807 0 -0.93687 0.07667 0.59803 0.27654
ASP_71 -2.33698 0.21935 3.13568 -0.118 0.02242 0.37041 1.17074 -1.44415 -0.00584 -0.02811 -1.32086 -0.16331 0 0 0 0 0 0.05407 -0.04117 0.00414 0 2.34644 -0.23527 0 -2.3716 -0.25784 0.40378 -0.5961
LEU_72 -5.46512 0.54379 2.78728 -0.48484 0.188 0.0899 1.22756 -1.71302 -0.00054 -0.00144 -0.73636 0.18842 0 0 0 0 0 0.04197 0.06518 0.05412 0.50122 0 -0.36775 0 0.18072 -0.41794 0.43773 -2.88111
CYS_73 -1.60792 0.06409 1.06618 -0.05909 0.00034 0.01796 0.21153 -0.66427 -0 -0 -0.05691 -0.65576 0 0 0 0 0 0.02497 -0.0502 0.00035 0.46009 0 0.14092 0 3.6196 -0.14192 0.43213 2.80208
PHE_74 -6.84955 0.83983 -0.1386 -0.55167 0.02661 0.27269 0.3123 -1.15358 -0.00054 -0.00144 -0.42598 0.13314 0 0 0 0 0 0.03945 0.06775 0.0093 0 1.95848 -0.34456 0 1.0402 -0.12377 0.32082 -4.56912
THR_75 -4.67961 0.30446 3.6088 -0.11956 0.06521 0.05745 2.01395 -1.90491 -0.00887 -0.08026 -1.80684 -0.72246 0 0 -0.66179 0 0 0.03687 -0.01885 0.03632 0.31761 0 -0.45359 2.29018 -1.0874 -0.1686 0.42516 -2.55673
ASN_76 -5.85435 0.41844 6.01696 -0.22303 0.01163 0.41095 3.44757 -2.82639 -0.00828 -0.06775 -3.22822 -0.57606 0 0 0 -2.00635 0 0.00843 -0.04427 0.08289 0 2.66773 -0.42252 0 -0.93687 0.37524 0.39664 -2.35761
VAL_77 -6.88273 0.68 2.63026 -0.2429 0.12419 0.04703 2.49543 -2.31871 -0 -0 -2.67552 -0.20731 0 0 0 0 0 0.04664 0.00884 1e-05 0.53936 0 -0.7114 0 1.9342 0.26575 0.46514 -3.80172
TYR_78 -8.15799 0.67011 5.1355 -0.62721 0.04053 0.32839 3.1302 -2.83011 -0.00561 -0.01705 -2.53443 -0.17554 0 0 0 -0.68073 0 0.00689 0.00522 0.00683 0 1.9334 -0.23867 0.00881 1.2797 -0.29204 0.48499 -2.5288
ALA_79 -4.30373 0.22169 2.56752 -0.02738 0.00261 0 2.53379 -1.91587 -0 -0 -2.43079 -0.41591 0 0 0 0 0 0.03455 -0.06115 0 0 0 0.58847 0 1.8394 0.42191 0.26885 -0.67602
ASP_80 -6.47865 0.69152 8.09725 -0.1162 0.00991 0.36044 4.8192 -3.52944 -0.00882 -0.04201 -7.09689 0.17041 0 0 0 -1.68723 0 0.03339 -0.01023 0.01558 0 2.20787 0.68344 0 -2.3716 0.78934 0.38246 -3.08026
SER_81 -4.21583 0.3518 3.40133 -0.02745 0 0.06536 2.11265 -1.79044 -0 -0 -3.00724 -0.102 0 0 0 0 0 0.01261 0.19247 0.00232 0.34354 0 -0.30784 0.60722 -0.77834 0.17798 0.77859 -2.18327
PHE_82 -9.29121 0.69455 1.15467 -0.94041 0.10368 0.56962 1.9075 -1.96552 -0 -0 -2.33504 -0.16424 0 0 0 0 0 0.0096 0.02766 0.17027 0 1.4839 -0.41326 0 1.0402 0.01063 0.71258 -7.22483
VAL_83 -6.67448 0.48889 1.22599 -0.25806 0.13696 0.05235 1.13577 -1.74546 -0.02257 -0.11212 -0.6047 -0.23596 0 0 0 0 0 0.01058 -0.07388 0.00024 0.27787 0 -0.7875 0 1.9342 -0.16508 0.53576 -4.88119
ILE_84 -8.3783 0.57572 1.93804 -0.50991 0.24722 0.11498 2.38399 -2.18968 -0.00134 -0.00636 -2.53781 -0.13551 0 0 0 0 0 0.03177 -0.01473 0.10795 0.48302 0 -0.09184 0 0.73287 -0.20223 0.65872 -6.79343
ARG_85 -8.34694 0.52581 7.20045 -0.63344 0.08351 0.41789 3.28652 -3.20121 -0.02172 -0.12944 -3.50939 0.64223 0 0 -0.88991 -0.46768 0 0.06646 -0.0041 0.10269 1.76797 0 -0.11686 0 -1.2888 -0.13018 0.67983 -3.9663
GLY_86 -4.11495 0.56911 4.00661 -4e-05 0 0 2.1799 -2.19916 -0.03213 -0.16001 -1.93352 -0.38244 0 0 0 0 0 0.02025 -0.1491 0 0 0 0.14345 0 0.83697 0.57571 0.48484 -0.1545
ASP_87 -3.85686 0.15566 5.07901 -0.11652 0.01918 0.3653 2.20781 -2.2842 -0.01543 -0.15507 -2.93081 -0.35502 0 0 -1.28665 0 0 0.05415 -0.10547 0.04068 0 1.80556 -0.02246 0 -2.3716 0.5577 0.44188 -2.77315
GLU_88 -7.82266 0.56563 9.17004 -0.20379 0.02547 0.27909 4.43423 -3.83194 -0 -0 -6.7991 -0.5195 0 0 -0.88991 -1.19218 0 0.14221 -0.04502 0.01031 0 3.43865 -0.09236 0 -2.7348 -0.40862 0.56015 -5.9141
VAL_89 -5.48257 0.48019 3.35985 -0.31239 0.17294 0.07293 2.74253 -2.29468 -0.03452 -0.11167 -1.87003 -0.34091 0 0 0 0 0 0.02076 -0.07073 0.00236 0.53337 0 0.02259 0 1.9342 -0.39751 0.62376 -0.94953
ARG_90 -3.43843 0.24734 4.16168 -0.64568 0.07323 0.43546 1.7041 -1.91479 -0.03213 -0.16001 -0.93275 0.65422 0 0 -1.28665 0 0 0.01235 -0.13466 0.02749 1.82174 0 -0.05429 0 -1.2888 -0.26375 0.68586 -0.32847
GLN_91 -7.43349 0.61734 6.27948 -0.26903 0.02408 0.21919 3.54436 -3.14893 -0.00047 -0.00766 -4.36733 -0.53526 0 0 -1.79367 0 0 0.025 -0.04555 0.03481 0 2.98037 -0.17116 0 -0.18838 -0.42477 0.65038 -4.01069
ILE_92 -6.70524 0.42544 1.02589 -0.64244 0.38622 0.15008 1.92711 -1.64851 -0 -0 -1.30939 -0.16343 0 0 0 0 0 0.02934 0.01133 0.00538 0.89073 0 0.71603 0 0.73287 0.13093 0.75819 -3.27947
ALA_93 -4.27298 0.88429 2.9315 -0.0201 0 0 1.41301 -1.88961 -0.00097 -0.01366 -0.807 -0.4332 0 0 0 0 0 0.01815 0.09291 0 0 0 -0.55598 0 1.8394 0.4957 1.07132 0.75279
PRO_94 -4.76396 0.75268 2.4369 -0.12333 0.00326 0.09031 1.28 -1.12332 -0 -0 -1.18288 0.25205 0 0 -0.70859 0 0 0.02512 0.00342 0.0436 0.12562 0 -1.03683 0 -2.4119 -0.31775 0.85907 -5.79652
GLY_95 -1.76171 0.05355 2.44831 -5e-05 0 0 0.73023 -1.13824 -0 -0 -1.99044 -0.39211 0 0 -0.49425 0 0 0.00911 -0.11529 0 0 0 -1.28543 0 0.83697 -0.72623 0.63791 -3.18766
GLN_96 -4.88116 0.42682 3.9984 -0.68586 0.16052 0.82865 1.49652 -2.07122 -0.02188 -0.07 -2.08989 -0.44376 0 0 -0.70859 0 0 0.04243 -0.01374 0.27321 0 2.13139 -0.10026 0 -0.18838 -0.45526 0.63441 -1.73768
THR_97 -2.63697 0.31733 1.78653 -0.10903 0.07267 0.07358 0.56223 -1.11719 -0 -0 -1.21584 -0.51458 0 0 0 0 0 0.03178 0.04114 0.00202 0.10091 0 -0.62396 2.2675 -1.0874 -0.30864 0.36744 -1.99047
GLY_98 -3.50177 0.27856 4.46808 -0.00092 0 0 2.01186 -2.21336 -0.02288 -0.09395 -2.5249 -0.25661 0 0 -0.60305 0 0 0.01813 -0.09934 0 0 0 -1.5422 0 0.83697 0.16578 0.32119 -2.75842
LYS_99 -3.78151 0.13356 3.71282 -0.30704 0.02609 0.14219 1.78839 -1.834 -0 -0 -0.90988 -0.01954 0 0 0 0 0 0.01815 -0.0817 0.01202 1.68447 0 -0.08759 0 -1.5107 0.14323 0.53006 -0.34098
ILE_100 -8.94106 0.81285 4.74485 -0.637 0.39291 0.13582 3.01878 -3.18421 -0 -0 -2.71765 0.26605 0 0 -0.82725 0 0 0.02281 -0.01309 0.02309 0.61412 0 -0.49332 0 0.73287 -0.20909 0.6923 -5.56622
ALA_101 -5.21614 0.51238 3.82418 -0.02381 0 0 1.71995 -2.53629 -0 -0 -0.89104 -0.36923 0 0 -0.96642 0 0 0.0391 -0.08572 0 0 0 -0.40907 0 1.8394 -0.29131 0.58858 -2.26543
ASP_102 -5.93653 0.34593 6.75226 -0.10396 0.00174 0.31689 2.80815 -3.12672 -0.00854 -0.09872 -4.79399 -0.25039 0 0 -0.60305 0 0 0.05954 -0.00941 0.00805 0 2.02809 -0.25263 0 -2.3716 -0.38077 0.61547 -5.0002
TYR_103 -9.07852 0.8272 4.77485 -0.63361 0.19328 0.37557 1.56026 -2.84385 -0.06806 -0.46422 -1.19929 -0.19208 0 0 0 0 0 0.0245 -0.05051 0.24896 0 3.42792 -0.27004 0.0084 1.2797 -0.0051 0.91431 -1.17035
ASN_104 -8.47594 0.72561 5.95501 -0.22951 0.05779 0.33274 3.61856 -3.37875 -0.03491 -0.16813 -2.34007 -0.47482 0 0 -2.19913 0 0 0.02305 -0.00398 0.01166 0 2.48295 0.20869 0 -0.93687 0.74615 1.10718 -2.97272
TYR_105 -8.66025 1.00825 1.73702 -0.78683 0.05683 0.22774 1.72414 -2.18991 -0.00532 -0.02099 -1.3724 -0.51643 0 0 0 0 0 0.10851 -0.06435 0.03199 0 1.9609 -0.27822 0.00066 1.2797 1.23687 0.98085 -3.54126
LYS_106 -5.1724 0.22026 4.87236 -0.45146 0.07095 0.24018 1.81867 -2.10805 -0.08958 -0.42075 -2.88055 0.39494 0 0 0 0 0 0.08348 0.06805 0.01555 2.50587 0 0.20524 0 -1.5107 0.65027 0.49616 -0.99151
LEU_107 -7.34239 0.95461 0.27671 -0.45876 0.18528 0.07853 0.51462 -1.32153 -0.04589 -0.17121 -0.31179 0.29847 0 0 0 0 0 0.09495 0.15751 0.01852 0.40491 0 -0.28912 0 0.18072 -0.15748 0.92721 -6.00611
PRO_108 -5.75399 1.02739 3.22121 -0.13981 0.00218 0.10471 0.80077 -1.31919 -0 -0 -0.08294 0.17783 0 0 0 0 0 0.05445 -0.05073 0.0915 0.1872 0 -1.10897 0 -2.4119 -0.65765 1.43173 -4.4262
ASP_109 -3.08135 0.37514 3.9374 -0.10526 0.01594 0.32329 1.55677 -1.72613 -0.01499 -0.1594 -2.95597 -0.17247 0 0 -0.49425 0 0 0.11234 0.23493 0.00621 0 1.79529 -0.0066 0 -2.3716 -0.54528 0.99215 -2.28384
ASP_110 -1.77835 0.16128 1.93812 -0.25088 0.04285 0.8269 0.05477 -0.95621 -0.0182 -0.23594 0.25894 -0.49237 0 0 0 0 0 0.1937 0.02465 0.01921 0 2.03227 -0.57665 0 -2.3716 -0.08835 0.52853 -0.68734
PHE_111 -9.4643 1.2354 2.60472 -0.74604 0.03647 0.07991 2.00466 -2.45223 -0 -0 -0.87612 -0.37755 0 0 0 0 0 0.05186 0.00543 0.11668 0 2.66204 -0.17534 0 1.0402 -0.05054 0.31724 -3.9875
THR_112 -3.03588 0.10859 2.24727 -0.13832 0.088 0.09497 0.66734 -1.37104 -0.00657 -0.10412 -0.45957 -1.10632 0 0 0 0 0 0.57198 -0.03201 0.02102 0.04093 0 -0.32239 2.26295 -1.0874 -0.04616 0.40442 -1.2023
GLY_113 -4.77342 0.7534 3.20252 -0.00053 0 0 2.69574 -2.07938 -0 -0 -1.54635 -0.20336 0 0 0 0 0 0.09434 -0.12875 0 0 0 -0.73401 0 0.83697 0.27282 0.26696 -1.34305
CYS:disulfide_114 -5.9689 0.50524 3.72865 -0.03346 0 0.01303 2.90118 -2.21619 -0 -0 -2.62844 -0.21084 0 0 0 0 -0.27284 0.01024 0.00053 0.03099 0.22855 0 -0.04503 0 3.6196 0.32083 0.22482 0.20796
VAL_115 -6.54947 0.33689 2.09192 -0.26827 0.14761 0.05804 2.33659 -1.97542 -0 -0 -2.39657 -0.37581 0 0 0 0 0 0.00449 -0.06927 0.00785 0.19718 0 -0.71406 0 1.9342 -0.06108 0.25725 -5.03794
ILE_116 -7.48825 0.59052 1.40576 -0.4536 0.3363 0.09144 2.47776 -1.86679 -0 -0 -2.57655 0.03406 0 0 0 0 0 0.03108 -0.07328 0.01102 0.38201 0 -0.74061 0 0.73287 -0.35851 0.29792 -7.16687
ALA_117 -5.27052 0.54578 2.53047 -0.02148 0 0 2.82539 -2.06228 -0 -0 -3.99548 -0.36805 0 0 0 0 0 0.03183 -0.00293 0 0 0 -0.30096 0 1.8394 -0.09952 0.39995 -3.9484
TRP_118 -10.6186 1.1622 3.70914 -1.19861 0.15596 1.02428 2.99372 -2.88314 -0.01541 -0.15062 -2.09943 -0.51115 0 0 0 0 0 0.06996 0.24662 0.00066 0 1.7604 -0.3227 0 1.6906 0.18984 0.72014 -4.07612
ASN_119 -4.79259 0.22755 3.83611 -0.27093 0.10059 0.43338 2.09527 -2.02364 -0.00688 -0.04623 -1.57758 -0.82973 0 0 -0.73621 -0.6718 0 0.03213 -0.06521 0.06999 0 1.96292 -0.29792 0 -0.93687 0.11676 0.61982 -2.76104
SER_120 -6.68815 0.49053 7.55509 -0.03652 0.00845 0.06828 4.08007 -3.30031 -0.02416 -0.30894 -4.87999 -0.66825 0 0 0 -0.63476 0 0.02536 -0.04396 0.01118 0.54083 0 0.11536 0.68987 -0.77834 0.21673 0.34699 -3.21464
ASN_121 -6.22262 0.59247 5.89545 -0.29906 0.00574 0.60067 3.00033 -2.71191 -0 -0 -2.05583 -0.31368 0 0 -1.81146 -0.5909 0 0.01812 0.00503 0.28172 0 2.87866 0.11294 0 -0.93687 0.17477 0.56724 -0.80918
ASN_122 -2.69133 0.28141 2.58098 -0.36552 0.10381 0.71636 0.33342 -1.32756 -0.00688 -0.04623 0.09495 -1.81218 0 0 0 0 0 0.01696 -0.07236 0.08321 0 2.75941 -0.48813 0 -0.93687 -0.43104 0.48192 -0.72566
LEU_123 -4.89866 0.31482 4.27935 -0.4722 0.17975 0.10059 1.33259 -2.1122 -0.04396 -0.15774 -1.17943 0.16465 0 0 0 0 0 0.04022 0.02508 0.12641 0.70431 0 -0.04808 0 0.18072 0.26389 0.34917 -0.85072
ASP_124 -6.05252 0.27721 8.18641 -0.10129 0.00135 0.30969 3.72991 -3.28083 -0 -0 -7.24639 -0.20964 0 0 -0.82389 -2.18511 0 0.03655 -0.04534 0.00779 0 1.95982 -0.16858 0 -2.3716 0.67544 0.44238 -6.85864
SER_125 -5.4213 0.68155 5.4344 -0.02537 0 0.02173 1.98879 -2.25332 -0.05477 -0.18968 -1.84186 -0.13402 0 0 0 -0.5909 0 0.02572 -0.02077 7e-05 0.46769 0 -0.08706 0.62209 -0.77834 -0.28328 0.46988 -1.96877
LYS_126 -5.89334 0.66867 6.72001 -0.48183 0.14218 0.31291 2.21169 -2.86008 -0.01356 -0.07523 -3.01455 -0.17094 0 0 0 0 0 0.01608 -0.00408 0.55097 1.74958 0 -0.01016 0 -1.5107 -0.33939 0.43845 -1.56332
VAL_127 -2.26059 0.27162 1.50675 -0.28234 0.14779 0.05944 0.37343 -0.81072 -0.00849 -0.05627 0.44766 0.12459 0 0 0 0 0 0.00706 -0.08485 0.00049 0.05882 0 -0.35724 0 1.9342 -0.27299 0.41314 1.2115
GLY_128 -2.17852 0.20076 2.18777 -8e-05 0 0 1.43316 -1.17423 -0 -0 -1.61104 -0.39435 0 0 -1.53199 0 0 0.02203 -0.15972 0 0 0 -1.52272 0 0.83697 -0.58994 0.35466 -4.12725
GLY_129 -4.08073 0.44185 3.18454 -0.00028 0 0 1.22454 -1.92567 -0.00887 -0.05743 -1.70715 -0.17022 0 0 0 0 0 0.02255 -0.09192 0 0 0 -1.51502 0 0.83697 -0.26259 0.40691 -3.70254
ASN_130 -6.05356 0.27295 6.10319 -0.32676 0.1711 0.60612 2.91058 -2.88471 -0.04526 -0.36391 -1.94845 -0.80684 0 0 -1.64596 0 0 0.0462 0.08515 4e-05 0 1.8788 -0.31297 0 -0.93687 0.15959 0.62862 -2.46297
TYR_131 -5.05031 0.29472 3.27036 -0.75584 0.10156 0.45481 1.20917 -2.03209 -0.00329 -0.01696 -0.95239 -0.19835 0 0 -0.68296 0 0 0.0558 -0.05495 0.15828 0 2.00554 -0.21666 0.12289 1.2797 -0.07115 0.76592 -0.31619
ASN_132 -2.51662 0.1887 2.69026 -0.18725 0.02415 0.29155 1.07661 -1.30897 -0.02047 -0.14962 -0.77867 -0.30544 0 0 -0.82207 0 0 0.01346 -0.0232 0.01654 0 1.68236 0.06781 0 -0.93687 -0.13453 0.57181 -0.56048
TYR_133 -8.22353 0.74467 4.04497 -0.56888 0.02253 0.27896 1.77614 -2.56797 -0.06939 -0.52987 -2.34422 -0.15348 0 0 0 -0.35555 0 0.05612 -0.00736 0.00506 0 2.45026 -0.06632 0.19365 1.2797 -0.09435 0.37582 -3.75304
ARG_134 -8.29492 0.92421 5.08715 -0.54901 0.06532 0.34292 2.25311 -2.64698 -0.00328 -0.05054 -2.25154 0.25429 0 0 -0.48501 -0.4664 0 0.03553 0.02075 0.32039 2.08747 0 -0.23167 0 -1.2888 -0.20717 0.4955 -4.58869
TYR_135 -10.1808 0.99427 4.12053 -1.11218 0.183 0.69747 3.20624 -3.15914 -0.01308 -0.10347 -2.62013 -0.2909 0 0 0 0 0 0.01592 0.07119 0.00057 0 2.11214 -0.27817 0.0003 1.2797 -0.27038 0.52557 -4.8214
ARG_136 -10.3407 1.0708 9.55579 -0.80931 0.12526 0.40369 4.44303 -4.26083 -0.01059 -0.12627 -3.98277 0.93672 0 0 -3.52123 0 0 0.02515 0.05071 0.10783 2.78943 0 -0.13463 0 -1.2888 -0.32335 0.66556 -4.62447
LEU_137 -6.83984 0.73892 1.88025 -0.54945 0.35382 0.14892 1.25711 -1.87771 -0 -0 -0.71868 0.09021 0 0 0 0 0 0.12537 0.0672 0.08633 2.31381 0 -0.15572 0 0.18072 -0.14378 1.07623 -1.96629
PHE_138 -6.12454 0.78934 2.81497 -0.86387 0.18591 0.08172 1.00215 -1.80594 -0.03726 -0.22622 -0.07384 -0.70275 0 0 0 0 0 0.0873 -0.01598 0.08944 0 2.01512 -0.14463 0 1.0402 0.21775 0.84098 -0.83013
ARG_139 -7.32364 1.12666 6.31228 -0.85078 0.28633 0.40194 2.25306 -2.80482 -0.01556 -0.1649 -2.1482 0.24655 0 0 0 -0.60635 0 0.15175 0.04542 0.08675 2.7113 0 -0.22207 0 -1.2888 0.08677 0.60444 -1.11185
LYS_140 -2.13106 0.12215 1.46098 -0.41662 0.05971 0.22079 0.11911 -0.66898 -0 -0 0.16528 0.13589 0 0 0 0 0 0.01288 -0.03377 0.00895 1.54014 0 -0.05343 0 -1.5107 -0.3684 0.5403 -0.79678
SER_141 -2.4537 0.45422 2.95264 -0.02971 0 0.06903 1.21339 -1.29466 -0.00854 -0.09872 -0.31249 -0.31308 0 0 0 0 0 0.00621 0.03781 0.00108 0.04875 0 -0.53095 0.60162 -0.77834 -0.43539 0.27019 -0.60065
ASN_142 -2.60559 0.06011 2.33465 -0.16864 0.02722 0.23397 0.6853 -1.11272 -0.02117 -0.21858 -0.40779 -0.21379 0 0 0 0 0 0.01451 0.05106 0.00073 0 1.83008 0.11991 0 -0.93687 -0.19024 0.17383 -0.34403
LEU_143 -6.7917 0.51045 3.7819 -0.46483 0.14853 0.06999 1.27308 -2.23641 -0 -0 -2.03019 0.39736 0 0 0 0 0 0.01054 0.11793 0.06749 0.33914 0 -0.03901 0 0.18072 -0.19205 0.51986 -4.33719
LYS_144 -3.6511 0.38431 4.59225 -0.29446 0.03503 0.13115 2.24124 -1.83077 -0.02474 -0.1866 -2.49846 0.09888 0 0 -0.8062 0 0 0.0539 -0.0071 0.00311 1.85724 0 -0.03822 0 -1.5107 -0.27553 1.43198 -0.29478
PRO_145 -3.8793 0.57887 1.77893 -0.12178 0.00264 0.08809 0.45356 -0.77996 -0 -0 -0.027 0.24307 0 0 0 0 0 0.04017 0.02111 0.00762 0.11539 0 -0.85119 0 -2.4119 -0.35485 1.31564 -3.78088
PHE_146 -6.24001 0.47631 2.561 -0.60351 0.07751 0.34247 1.764 -1.74522 -0 -0 -1.53797 -0.35064 0 0 0 0 0 0.19366 0.21726 0.01764 0 2.02046 0.31574 0 1.0402 -0.02382 0.64081 -0.8341
GLU_147 -5.40634 0.44028 5.89417 -0.25681 0.04082 0.28451 2.09535 -2.47091 -0.02308 -0.18105 -3.125 -0.16293 0 0 -0.8062 0 0 0.05539 0.00039 0.01069 0 3.16148 -0.02333 0 -2.7348 0.08948 0.42164 -2.69627
ARG_148 -6.06936 1.12236 4.77797 -0.92081 0.18562 0.80577 0.90509 -1.86823 -0.03653 -0.14644 -0.72402 -0.16506 0 0 0 0 0 0.08242 -0.05557 0.20629 2.65355 0 0.03033 0 -1.2888 0.00308 0.5254 0.02304
ASP_149 -4.86736 0.38988 7.83437 -0.23175 0.14229 0.74476 3.21244 -3.24761 -0.02182 -0.09523 -3.10488 -1.43387 0 0 -0.47039 -0.60635 0 0.02541 -0.04038 0.0141 0 2.29193 -0.55778 0 -2.3716 0.22472 0.57802 -1.5911
ILE_150 -6.62234 0.82058 2.76618 -0.59737 0.42948 0.19849 2.06335 -2.2219 -0.0118 -0.04142 -0.09789 -0.22247 0 0 0 0 0 0.0307 0.09845 0.06269 0.48877 0 0.15871 0 0.73287 0.10431 0.46906 -1.39155
SER_151 -5.24925 0.76372 6.40759 -0.02905 0 0.05108 4.29076 -2.89689 -0.00904 -0.15812 -4.39254 -1.12387 0 0 -1.74525 -0.65895 0 0.07215 -0.02245 0.12606 1.22883 0 -0.09512 0.61924 -0.77834 -0.27298 0.70384 -3.16857
THR_152 -2.89083 0.63958 1.63408 -0.13361 0.09996 0.07674 0.6591 -1.12077 -0.00903 -0.15762 -0.20074 -1.08663 0 0 0 0 0 0.19469 -0.01402 0.00118 0.00846 0 -0.28417 2.25372 -1.0874 -0.5257 0.62107 -1.32195
GLU_153 -3.62174 0.19497 4.74005 -0.21659 0.0378 0.3452 2.52504 -2.00777 -0.00127 -0.01834 -3.95983 -0.37533 0 0 -0.89354 -2.36775 0 0.09086 -0.04828 0.41181 0 4.02133 -0.01034 0 -2.7348 -0.53577 0.35552 -4.06876
ILE_154 -5.70737 0.55993 1.73905 -0.65088 0.50244 0.13675 1.04159 -1.55176 -0 -0 -0.17451 0.37951 0 0 0 0 0 0.03046 0.05192 0.10109 0.87704 0 -0.58107 0 0.73287 -0.56261 0.36591 -2.70963
TYR_155 -6.35104 1.04575 2.35531 -0.78281 0.05651 0.07508 1.11935 -1.80069 -0.00925 -0.03699 0.26396 -0.31412 0 0 0 0 0 0.03983 -0.01069 0.06374 0 2.3819 0.03272 0.00304 1.2797 -0.50174 0.47487 -0.61558
GLN_156 -6.8785 0.72997 4.70671 -0.40441 0.09405 0.28242 1.76257 -2.50438 -0.00317 -0.01785 -1.60495 -0.31197 0 0 -1.14306 0 0 0.05879 -0.03505 0.00857 0 3.13227 0.33429 0 -0.18838 -0.14081 0.5066 -1.61628
ALA_157 -2.66965 0.24529 1.4371 -0.02285 0 0 0.74573 -1.00877 -0.00828 -0.02635 -0.08319 -0.34721 0 0 -1.21123 0 0 0.02014 -0.05154 0 0 0 0.41122 0 1.8394 0.44371 0.30242 0.01594
GLY_158 -2.11858 0.09288 2.68666 -0.00033 0 0 1.41576 -1.28608 -0 -0 -0.05113 -0.17429 0 0 -0.6699 0 0 0.03107 -0.11572 0 0 0 -0.70446 0 0.83697 0.34559 0.08504 0.37347
SER_159 -1.28415 0.04028 1.41509 -0.02863 0.00015 0.04527 0.34568 -0.63146 -0 -0 0.23237 -1.14586 0 0 0 0 0 0.01684 -0.03467 0.00971 0.38408 0 -0.13011 0.60239 -0.77834 -0.14796 0.10641 -0.9829
LYS_160 -2.68608 0.36422 2.93279 -0.38951 0.05356 0.19722 0.71915 -1.29541 -0 -0 0.17987 0.07643 0 0 0 0 0 0.03244 -0.06193 0.00324 1.77201 0 0.07804 0 -1.5107 -0.18229 0.82274 1.10579
PRO_161 -3.51742 0.75924 2.36655 -0.12224 0.01644 0.08949 0.46185 -1.07254 -0 -0 -0.25704 0.21402 0 0 0 0 0 0.03029 -0.0162 0.02814 0.11732 0 -0.84624 0 -2.4119 -0.2849 1.05446 -3.39067
CYS_162 -5.32114 0.29833 3.6815 -0.03933 0 0.01653 1.58099 -1.73753 -0 -0 -0.27936 -0.31113 0 0 -0.47316 0 0 0.07726 -0.0446 0.00923 0.29088 0 0.34382 0 3.6196 -0.11677 0.44076 2.03588
ASN_163 -2.52991 0.31788 2.71133 -0.19309 0.03904 0.3306 0.85195 -1.30882 -0 -0 -0.41581 -0.99357 0 0 0 0 0 0.02355 -0.03945 0.00762 0 1.87934 -1.00901 0 -0.93687 -0.35643 0.24554 -1.37608
GLY_164 -1.65942 0.13192 1.75585 -7e-05 0 0 0.48289 -0.86232 -0 -0 -0.09724 -0.38632 0 0 0 0 0 0.02012 -0.13451 0 0 0 -0.96902 0 0.83697 0.20723 0.42602 -0.24791
VAL_165 -2.50812 0.22956 2.6169 -0.27857 0.18293 0.05589 1.35452 -1.36022 -0 -0 -1.13436 0.29062 0 0 0 0 0 0.01394 -0.07759 9e-05 0.12394 0 -0.26995 0 1.9342 0.40917 0.39893 1.98188
GLU_166 -3.38093 0.22536 2.69883 -0.21916 0.03062 0.31173 1.50602 -1.24324 -0.02064 -0.13813 -1.83564 -0.30031 0 0 -1.01201 0 0 0.0087 0.01822 0.03118 0 3.6587 -0.02837 0 -2.7348 -0.48185 0.18796 -2.71777
GLY_167 -1.52854 0.19361 1.92945 -0.00176 0 0 0.62986 -0.94988 -0.00224 -0.00613 0.68233 -0.35505 0 0 0 0 0 0.01588 -0.11033 0 0 0 -1.46818 0 0.83697 0.37478 0.14229 0.38306
PHE_168 -2.06512 0.18734 1.23076 -1.00524 0.1645 0.38403 0.33247 -0.76431 -0 -0 -0.02237 -0.47978 0 0 0 0 0 0.11811 -0.0666 0.0469 0 2.49201 0.18564 0 1.0402 0.47698 0.14042 2.39593
ASN_169 -6.21222 0.50204 4.82962 -0.33695 0.07602 0.63052 2.57614 -2.56619 -0.00024 -0.00087 -0.38783 -0.69557 0 0 -1.21123 0 0 0.07661 0.50381 0.04183 0 1.79078 -0.595 0 -0.93687 -0.0891 0.29084 -1.71386
CYS_170 -4.69906 1.07313 2.9576 -0.06764 0.03304 0.02636 1.46854 -1.59697 -0.00244 -0.00808 -0.57923 -0.87261 0 0 0 0 0 0.06451 0.01271 0.04131 0.15113 0 0.19193 0 3.6196 0.4729 0.7127 2.99944
TYR_171 -4.42903 0.57882 2.69587 -1.16696 0.20038 0.75335 1.11662 -1.56253 -0.01057 -0.15948 -0.73512 0.10311 0 0 0 0 0 0.03817 0.38126 0.00059 0 2.32624 0.46337 0.01352 1.2797 0.90236 0.76692 3.5566
PHE_172 -8.63732 2.64049 4.16301 -0.94851 0.22266 0.17085 2.78637 -2.83303 -0.02064 -0.13813 -2.61858 -0.32734 0 0 -1.01201 0 0 0.09324 -0.00227 0.03375 0 2.33019 0.22381 0 1.0402 0.70994 1.51252 -0.61081
PRO_173 -6.60863 1.20038 3.76046 -0.17109 0.05266 0.11592 2.33836 -1.74468 -0.03172 -0.15139 -1.43571 0.06757 0 0 0 0 0 0.35579 0.47002 0.01353 0.18056 0 -0.84913 0 -2.4119 0.57968 1.71407 -2.55525
LEU_174 -8.12874 1.82811 1.94552 -0.55739 0.24665 0.12823 1.17316 -2.04995 -0 -0 -1.06198 0.20616 0 0 0 0 0 0.10513 0.07096 0.00959 0.86727 0 -0.13817 0 0.18072 0.4482 0.95424 -3.77231
GLN_175 -6.06234 0.86591 5.06931 -0.39284 0.06736 0.23361 3.18443 -2.66014 -0.00833 -0.15335 -3.39555 -0.12237 0 0 -0.52709 0 0 0.0339 0.00785 0.50198 0 3.80056 -0.13161 0 -0.18838 0.13021 0.99496 1.24808
SER_176 -4.36363 0.79481 3.13592 -0.02756 0 0.06226 1.16178 -1.54446 -0.01308 -0.10347 -1.69337 -0.51391 0 0 -0.52709 0 0 0.02208 0.06248 0.06663 0.23175 0 -0.34843 0.60065 -0.77834 -0.33962 0.7252 -3.38943
TYR_177 -9.27998 0.72018 3.32347 -0.529 0.01252 0.22745 2.37142 -2.52346 -0.05204 -0.36325 -0.63291 -0.12874 0 0 0 -0.72451 0 0.02648 -0.00485 0.02542 0 2.03636 -0.29653 0.08152 1.2797 -0.42638 0.84316 -4.01395
GLY_178 -2.33751 0.15883 2.43282 -5e-05 0 0 1.03372 -1.28425 -0.00274 -0.04328 -0.5537 -0.36303 0 0 0 0 0 0.0201 0.0069 0 0 0 0.18494 0 0.83697 0.65005 0.68228 1.42203
PHE_179 -9.39211 0.95056 2.11184 -0.51635 0.15282 0.26093 1.54921 -1.86935 -0.00944 -0.07423 -0.88808 -0.13466 0 0 0 0 0 0.04716 0.08223 0.04138 0 3.07302 0.41473 0 1.0402 1.00297 0.57 -1.58717
GLN_180 -5.07574 0.62195 5.09464 -0.49669 0.05397 0.45663 1.87233 -2.44733 -0.00292 -0.0158 -1.70218 -0.56973 0 0 -0.84903 0 0 0.14874 0.06583 0.03329 0 3.47869 0.00978 0 -0.18838 0.04614 1.41991 1.9541
PRO_181 -5.12043 0.86179 2.87015 -0.08899 0.00024 0.05537 1.0881 -1.26484 -0 -0 -0.15313 0.68467 0 0 -1.07524 0 0 0.1046 -0.15381 0.01367 0.57424 0 -0.44006 0 -2.4119 -0.43791 1.45016 -3.44331
THR_182 -1.74731 0.2397 1.57558 -0.14666 0.08787 0.10433 0.3454 -0.79716 -0 -0 -0.17177 -1.24611 0 0 0 0 0 0.31684 0.53014 0.04932 0.09847 0 -0.12742 2.25617 -1.0874 0.18931 0.72536 1.19467
ASN_183 -3.79411 0.2216 3.75154 -0.15693 0.00944 0.20525 1.67434 -1.75585 -0 -0 -1.97272 -0.63348 0 0 -1.44294 0 0 0.06742 -0.02061 0.01131 0 2.28972 -0.25398 0 -0.93687 0.43128 0.45602 -1.84959
GLY_184 -3.07668 0.31987 3.6299 -0.00026 0 0 1.84499 -1.79659 -0 -0 -1.77341 -0.19459 0 0 -1.01083 0 0 0.01834 0.06462 0 0 0 0.13935 0 0.83697 0.06686 0.44419 -0.48725
VAL_185 -3.90808 0.48886 3.0101 -0.3229 0.27783 0.07479 1.51974 -1.76214 -0.00894 -0.03991 -0.5659 -0.23172 0 0 0 0 0 0.01104 -0.06009 0.00046 0.241 0 -0.09343 0 1.9342 -0.05284 0.35256 0.86463
GLY_186 -3.76815 0.20949 3.48332 -4e-05 0 0 1.57364 -1.9139 -0 -0 -1.86482 -0.4146 0 0 0 0 0 0.01538 -0.16749 0 0 0 0.35666 0 0.83697 0.0128 0.26244 -1.3783
TYR_187 -5.68684 0.40093 4.0926 -0.71872 0.08397 0.41611 1.53174 -2.16677 -0.02439 -0.22164 -1.40339 -0.1645 0 0 0 0 0 0.03142 -0.0341 0.01512 0 2.02563 -0.2755 0.00699 1.2797 -0.08887 0.25437 -0.64613
GLN_188 -8.1956 0.63649 7.23161 -0.23019 0.02949 0.17474 3.11549 -3.49225 -0.01027 -0.04627 -3.9491 -0.39255 0 0 -0.43211 -0.6718 0 0.00903 -0.00081 0.07522 0 3.07338 -0.05261 0 -0.18838 -0.48588 1.19243 -2.60996
PRO_189 -7.73177 0.98127 3.72758 -0.19958 0.01201 0.14795 1.61115 -1.74085 -0 -0 -1.62137 -0.05987 0 0 0 0 0 0.00316 0.232 0.00975 0.50984 0 -0.70306 0 -2.4119 -0.43289 1.38617 -6.28039
TYR_190 -9.78868 0.77949 4.6618 -0.55959 0.12273 0.25026 3.0187 -3.37145 -0 -0 -2.48836 -0.34267 0 0 0 0 0 0.01002 0.04062 0.66878 0 2.43747 -0.07951 0.00137 1.2797 -0.24754 0.67946 -2.92739
ARG_191 -9.66183 0.92196 7.70031 -0.54463 0.0856 0.30584 3.81833 -3.76086 -0.05873 -0.47772 -4.92284 0.49425 0 0 0 -1.1948 0 0.00563 0.17153 0.70111 2.1734 0 0.05738 0 -1.2888 -0.06392 1.24764 -4.29116
VAL_192 -7.1898 0.55495 1.76209 -0.26697 0.17849 0.05423 2.32358 -2.2475 -0 -0 -2.50177 -0.24519 0 0 0 0 0 0.01284 0.04738 0.07289 0.32414 0 -0.80246 0 1.9342 -0.20072 1.08742 -5.1022
VAL_193 -6.87973 0.45723 1.69672 -0.25738 0.11966 0.05202 2.30817 -2.05023 -0.02255 -0.08766 -2.66691 -0.28839 0 0 0 0 0 0.01985 -0.07435 0.00062 0.26939 0 -0.78958 0 1.9342 -0.44201 0.32578 -6.37513
VAL_194 -7.28873 0.53906 2.06475 -0.26103 0.13877 0.05175 3.09132 -2.34077 -0.00586 -0.01716 -2.44057 -0.25628 0 0 0 0 0 0.01771 -0.05195 0.0096 0.25526 0 -0.75724 0 1.9342 -0.43424 0.32678 -5.42463
LEU_195 -7.24019 0.63662 1.8231 -0.46714 0.18347 0.10553 2.63266 -2.10979 -0.00785 -0.02736 -2.99586 0.02599 0 0 0 0 0 0.04306 -0.07504 0.00278 1.06403 0 -0.29741 0 0.18072 -0.13891 0.29103 -6.37055
SER_196 -4.07185 0.35729 3.65245 -0.0317 0.00025 0.05668 2.40967 -1.95046 -0.02068 -0.06701 -2.07027 -0.83776 0 0 0 0 0 0.04013 -0.03635 0.00019 0.50536 0 0.47373 0.61578 -0.77834 0.21983 0.20352 -1.32955
PHE_197 -8.1514 0.76962 -0.08647 -0.53514 0.02644 0.26111 1.07239 -1.452 -0.00519 -0.02038 -0.55142 0.00518 0 0 0 0 0 0.04081 -0.01233 0.02859 0 2.22775 -0.16628 0 1.0402 0.17636 0.33952 -4.99262
GLU_198 -5.26547 0.16656 5.49105 -0.21079 0.02642 0.31393 3.00691 -2.44493 -0.01482 -0.04985 -4.30522 -0.50539 0 0 0 -0.5455 0 0.07122 0.16274 0.00962 0 3.12432 0.16567 0 -2.7348 0.07855 0.50823 -2.95154
LEU_199 -3.08409 0.28865 0.84395 -0.48872 0.2096 0.12531 0.41289 -0.86522 -0.00519 -0.02038 -0.21391 -0.03532 0 0 0 0 0 0.03277 -0.0541 0.00474 1.11032 0 -0.1276 0 0.18072 0.30427 0.40086 -0.98045
LEU_200 -5.56359 0.45843 3.30234 -0.46451 0.21609 0.07903 1.7308 -1.84761 -0 -0 -0.01234 0.30475 0 0 -0.66179 0 0 0.10048 0.041 0.07027 0.40584 0 0.07077 0 0.18072 0.5137 0.3219 -0.75375
HIS_201 -2.16563 0.10521 1.72095 -0.87758 0.05489 1.01747 0.25106 -0.95492 -0 -0 -0.26033 -3.07135 0 0 0 0 0 0.01086 -0.01847 0.37597 0 1.70811 -0.10142 0 -0.45461 0.04662 0.79127 -1.8219
ALA_202 -3.24838 0.64487 2.209 -0.023 0 0 0.68378 -1.45042 -0 -0 0.53451 -0.14193 0 0 0 0 0 0.04493 0.02948 0 0 0 -0.1766 0 1.8394 -0.5796 1.31033 1.67634
PRO:CtermProteinFull_203 -1.20671 0.25679 0.9192 -0.20917 0.0057 0.20984 0.08629 -0.44844 -0.00059 -0.01251 -0.09814 -0.68902 0 0 0 0 0 0.0915 0 0.00138 0.64434 0 0 0 -2.4119 -0.36846 0.98973 -2.24018
VRT_204 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 17.5017 0 0 0 0 0 0 0 0 0 17.5017
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 703541 DOMAINID 693367 MODEL 3 rbd_6xdg.pdb
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 117.939
SSBOND     CYS A   18    CYS A   43                                       2.01  
SSBOND     CYS A   61    CYS A  114                                       2.11  
ATOM      1  N   ARG A   1      97.588  89.600 117.132  1.00 13.480          N  
ATOM      2  CA  ARG A   1      97.628  88.545 116.124  1.00 13.040          C  
ATOM      3  C   ARG A   1      99.037  88.381 115.590  1.00 12.090          C  
ATOM      4  O   ARG A   1      99.673  89.356 115.189  1.00 12.080          O  
ATOM      5  CB  ARG A   1      96.671  88.854 114.979  1.00 18.430          C  
ATOM      6  CG  ARG A   1      96.587  87.779 113.885  1.00 18.430          C  
ATOM      7  CD  ARG A   1      95.554  88.112 112.869  1.00 18.430          C  
ATOM      8  NE  ARG A   1      95.449  87.083 111.838  1.00 18.430          N  
ATOM      9  CZ  ARG A   1      94.592  87.114 110.790  1.00 18.430          C  
ATOM     10  NH1 ARG A   1      93.761  88.126 110.633  1.00 18.430          N  
ATOM     11  NH2 ARG A   1      94.589  86.118 109.917  1.00 18.430          N  
ATOM     12 1H   ARG A   1      96.788  89.450 117.740  1.00 16.180          H  
ATOM     13 2H   ARG A   1      98.442  89.600 117.671  1.00 16.180          H  
ATOM     14 3H   ARG A   1      97.489  90.494 116.673  1.00 16.180          H  
ATOM     15  HA  ARG A   1      97.315  87.609 116.577  1.00 15.650          H  
ATOM     16 1HB  ARG A   1      95.668  88.996 115.379  1.00 22.120          H  
ATOM     17 2HB  ARG A   1      96.969  89.785 114.500  1.00 22.120          H  
ATOM     18 1HG  ARG A   1      97.548  87.697 113.369  1.00 22.120          H  
ATOM     19 2HG  ARG A   1      96.335  86.814 114.333  1.00 22.120          H  
ATOM     20 1HD  ARG A   1      94.584  88.212 113.357  1.00 22.120          H  
ATOM     21 2HD  ARG A   1      95.824  89.052 112.389  1.00 22.120          H  
ATOM     22  HE  ARG A   1      96.068  86.284 111.913  1.00 22.120          H  
ATOM     23 1HH1 ARG A   1      93.755  88.888 111.294  1.00 22.120          H  
ATOM     24 2HH1 ARG A   1      93.124  88.142 109.849  1.00 22.120          H  
ATOM     25 1HH2 ARG A   1      95.222  85.340 110.035  1.00 22.120          H  
ATOM     26 2HH2 ARG A   1      93.953  86.132 109.133  1.00 22.120          H  
ATOM     27  N   VAL A   2      99.523  87.156 115.598  1.00 11.420          N  
ATOM     28  CA  VAL A   2     100.846  86.827 115.110  1.00 10.560          C  
ATOM     29  C   VAL A   2     100.782  86.535 113.610  1.00  9.570          C  
ATOM     30  O   VAL A   2      99.770  86.034 113.120  1.00  9.640          O  
ATOM     31  CB  VAL A   2     101.377  85.683 115.972  1.00 15.130          C  
ATOM     32  CG1 VAL A   2     102.735  85.141 115.464  1.00 15.130          C  
ATOM     33  CG2 VAL A   2     101.467  86.204 117.421  1.00 15.130          C  
ATOM     34  H   VAL A   2      98.956  86.366 115.937  1.00 13.700          H  
ATOM     35  HA  VAL A   2     101.496  87.688 115.260  1.00 12.670          H  
ATOM     36  HB  VAL A   2     100.677  84.918 115.954  1.00 18.150          H  
ATOM     37 1HG1 VAL A   2     103.067  84.328 116.093  1.00 18.150          H  
ATOM     38 2HG1 VAL A   2     102.635  84.769 114.446  1.00 18.150          H  
ATOM     39 3HG1 VAL A   2     103.478  85.937 115.482  1.00 18.150          H  
ATOM     40 1HG2 VAL A   2     101.775  85.433 118.086  1.00 18.150          H  
ATOM     41 2HG2 VAL A   2     102.177  87.028 117.465  1.00 18.150          H  
ATOM     42 3HG2 VAL A   2     100.491  86.556 117.742  1.00 18.150          H  
ATOM     43  N   GLN A   3     101.801  86.947 112.855  1.00  8.880          N  
ATOM     44  CA  GLN A   3     101.789  86.703 111.417  1.00  8.110          C  
ATOM     45  C   GLN A   3     102.391  85.333 111.041  1.00  7.180          C  
ATOM     46  O   GLN A   3     103.211  84.792 111.795  1.00  7.000          O  
ATOM     47  CB  GLN A   3     102.562  87.804 110.701  1.00 11.660          C  
ATOM     48  CG  GLN A   3     101.988  89.183 110.913  1.00 11.660          C  
ATOM     49  CD  GLN A   3     100.574  89.276 110.416  1.00 11.660          C  
ATOM     50  OE1 GLN A   3     100.285  88.887 109.281  1.00 11.660          O  
ATOM     51  NE2 GLN A   3      99.686  89.788 111.249  1.00 11.660          N  
ATOM     52  H   GLN A   3     102.598  87.385 113.295  1.00 10.660          H  
ATOM     53  HA  GLN A   3     100.759  86.769 111.106  1.00  9.730          H  
ATOM     54 1HB  GLN A   3     103.594  87.808 111.050  1.00 13.990          H  
ATOM     55 2HB  GLN A   3     102.585  87.601 109.629  1.00 13.990          H  
ATOM     56 1HG  GLN A   3     101.987  89.412 111.978  1.00 13.990          H  
ATOM     57 2HG  GLN A   3     102.592  89.910 110.371  1.00 13.990          H  
ATOM     58 1HE2 GLN A   3      98.731  89.879 110.970  1.00 13.990          H  
ATOM     59 2HE2 GLN A   3      99.969  90.092 112.165  1.00 13.990          H  
ATOM     60  N   PRO A   4     101.929  84.695 109.946  1.00  6.830          N  
ATOM     61  CA  PRO A   4     102.526  83.521 109.335  1.00  6.190          C  
ATOM     62  C   PRO A   4     103.935  83.814 108.854  1.00  5.330          C  
ATOM     63  O   PRO A   4     104.172  84.885 108.296  1.00  5.340          O  
ATOM     64  CB  PRO A   4     101.596  83.237 108.147  1.00  9.290          C  
ATOM     65  CG  PRO A   4     100.283  83.882 108.510  1.00  9.290          C  
ATOM     66  CD  PRO A   4     100.654  85.115 109.309  1.00  9.290          C  
ATOM     67  HA  PRO A   4     102.536  82.708 110.054  1.00  7.430          H  
ATOM     68 1HB  PRO A   4     102.031  83.656 107.226  1.00 11.140          H  
ATOM     69 2HB  PRO A   4     101.509  82.150 107.990  1.00 11.140          H  
ATOM     70 1HG  PRO A   4      99.720  84.129 107.596  1.00 11.140          H  
ATOM     71 2HG  PRO A   4      99.660  83.180 109.084  1.00 11.140          H  
ATOM     72 1HD  PRO A   4     100.799  86.000 108.664  1.00 11.140          H  
ATOM     73 2HD  PRO A   4      99.846  85.247 110.043  1.00 11.140          H  
ATOM     74  N   THR A   5     104.836  82.839 108.963  1.00  4.910          N  
ATOM     75  CA  THR A   5     106.199  82.990 108.467  1.00  4.370          C  
ATOM     76  C   THR A   5     106.646  81.783 107.645  1.00  3.970          C  
ATOM     77  O   THR A   5     107.785  81.324 107.764  1.00  4.120          O  
ATOM     78  CB  THR A   5     107.166  83.126 109.644  1.00  6.330          C  
ATOM     79  OG1 THR A   5     106.992  81.975 110.499  1.00  6.330          O  
ATOM     80  CG2 THR A   5     106.885  84.405 110.435  1.00  6.330          C  
ATOM     81  H   THR A   5     104.607  81.974 109.434  1.00  5.890          H  
ATOM     82  HA  THR A   5     106.252  83.877 107.835  1.00  5.240          H  
ATOM     83  HB  THR A   5     108.190  83.143 109.271  1.00  7.600          H  
ATOM     84  HG1 THR A   5     107.832  81.741 110.935  1.00  7.600          H  
ATOM     85 1HG2 THR A   5     107.581  84.472 111.267  1.00  7.600          H  
ATOM     86 2HG2 THR A   5     107.009  85.267 109.782  1.00  7.600          H  
ATOM     87 3HG2 THR A   5     105.869  84.390 110.822  1.00  7.600          H  
ATOM     88  N   GLU A   6     105.784  81.322 106.751  1.00  3.670          N  
ATOM     89  CA  GLU A   6     106.105  80.157 105.933  1.00  3.390          C  
ATOM     90  C   GLU A   6     106.659  80.600 104.586  1.00  2.800          C  
ATOM     91  O   GLU A   6     106.215  81.615 104.040  1.00  3.000          O  
ATOM     92  CB  GLU A   6     104.850  79.308 105.705  1.00  4.860          C  
ATOM     93  CG  GLU A   6     104.205  78.745 106.976  1.00  4.860          C  
ATOM     94  CD  GLU A   6     103.027  77.840 106.676  1.00  4.860          C  
ATOM     95  OE1 GLU A   6     102.633  77.776 105.536  1.00  4.860          O  
ATOM     96  OE2 GLU A   6     102.535  77.211 107.582  1.00  4.860          O  
ATOM     97  H   GLU A   6     104.884  81.770 106.656  1.00  4.400          H  
ATOM     98  HA  GLU A   6     106.863  79.556 106.436  1.00  4.070          H  
ATOM     99 1HB  GLU A   6     104.102  79.901 105.181  1.00  5.830          H  
ATOM    100 2HB  GLU A   6     105.105  78.462 105.064  1.00  5.830          H  
ATOM    101 1HG  GLU A   6     104.940  78.213 107.562  1.00  5.830          H  
ATOM    102 2HG  GLU A   6     103.857  79.582 107.580  1.00  5.830          H  
ATOM    103  N   SER A   7     107.589  79.823 104.022  1.00  2.330          N  
ATOM    104  CA  SER A   7     108.112  80.139 102.694  1.00  2.080          C  
ATOM    105  C   SER A   7     108.575  78.917 101.890  1.00  2.020          C  
ATOM    106  O   SER A   7     108.354  77.763 102.280  1.00  2.030          O  
ATOM    107  CB  SER A   7     109.262  81.117 102.804  1.00  3.010          C  
ATOM    108  OG  SER A   7     109.587  81.629 101.538  1.00  3.010          O  
ATOM    109  H   SER A   7     107.947  79.018 104.543  1.00  2.800          H  
ATOM    110  HA  SER A   7     107.313  80.620 102.128  1.00  2.500          H  
ATOM    111 1HB  SER A   7     108.988  81.932 103.474  1.00  3.610          H  
ATOM    112 2HB  SER A   7     110.128  80.612 103.234  1.00  3.610          H  
ATOM    113  HG  SER A   7     110.343  82.216 101.673  1.00  3.610          H  
ATOM    114  N   ILE A   8     109.165  79.196 100.725  1.00  2.260          N  
ATOM    115  CA  ILE A   8     109.601  78.178  99.764  1.00  2.440          C  
ATOM    116  C   ILE A   8     111.022  78.378  99.221  1.00  2.440          C  
ATOM    117  O   ILE A   8     111.412  79.486  98.855  1.00  2.780          O  
ATOM    118  CB  ILE A   8     108.611  78.105  98.553  1.00  3.340          C  
ATOM    119  CG1 ILE A   8     107.163  77.753  99.056  1.00  3.340          C  
ATOM    120  CG2 ILE A   8     109.108  77.071  97.486  1.00  3.340          C  
ATOM    121  CD1 ILE A   8     106.081  77.828  98.005  1.00  3.340          C  
ATOM    122  H   ILE A   8     109.322  80.180 100.524  1.00  2.710          H  
ATOM    123  HA  ILE A   8     109.594  77.219 100.267  1.00  2.930          H  
ATOM    124  HB  ILE A   8     108.556  79.088  98.084  1.00  4.010          H  
ATOM    125 1HG1 ILE A   8     107.164  76.763  99.478  1.00  4.010          H  
ATOM    126 2HG1 ILE A   8     106.884  78.454  99.827  1.00  4.010          H  
ATOM    127 1HG2 ILE A   8     108.437  77.047  96.641  1.00  4.010          H  
ATOM    128 2HG2 ILE A   8     110.071  77.353  97.135  1.00  4.010          H  
ATOM    129 3HG2 ILE A   8     109.174  76.083  97.910  1.00  4.010          H  
ATOM    130 1HD1 ILE A   8     105.123  77.588  98.466  1.00  4.010          H  
ATOM    131 2HD1 ILE A   8     106.040  78.839  97.595  1.00  4.010          H  
ATOM    132 3HD1 ILE A   8     106.271  77.125  97.207  1.00  4.010          H  
ATOM    133  N   VAL A   9     111.773  77.284  99.134  1.00  2.240          N  
ATOM    134  CA  VAL A   9     113.094  77.237  98.515  1.00  2.400          C  
ATOM    135  C   VAL A   9     113.011  76.603  97.125  1.00  2.700          C  
ATOM    136  O   VAL A   9     112.564  75.468  96.968  1.00  2.710          O  
ATOM    137  CB  VAL A   9     114.078  76.376  99.340  1.00  3.300          C  
ATOM    138  CG1 VAL A   9     115.449  76.287  98.632  1.00  3.300          C  
ATOM    139  CG2 VAL A   9     114.197  76.935 100.763  1.00  3.300          C  
ATOM    140  H   VAL A   9     111.406  76.418  99.505  1.00  2.690          H  
ATOM    141  HA  VAL A   9     113.479  78.253  98.423  1.00  2.880          H  
ATOM    142  HB  VAL A   9     113.707  75.383  99.384  1.00  3.960          H  
ATOM    143 1HG1 VAL A   9     116.085  75.649  99.201  1.00  3.960          H  
ATOM    144 2HG1 VAL A   9     115.343  75.856  97.634  1.00  3.960          H  
ATOM    145 3HG1 VAL A   9     115.892  77.279  98.550  1.00  3.960          H  
ATOM    146 1HG2 VAL A   9     114.870  76.312 101.348  1.00  3.960          H  
ATOM    147 2HG2 VAL A   9     114.583  77.952 100.724  1.00  3.960          H  
ATOM    148 3HG2 VAL A   9     113.211  76.937 101.229  1.00  3.960          H  
ATOM    149  N   ARG A  10     113.475  77.330  96.122  1.00  3.130          N  
ATOM    150  CA  ARG A  10     113.486  76.837  94.754  1.00  3.500          C  
ATOM    151  C   ARG A  10     114.866  77.067  94.186  1.00  3.070          C  
ATOM    152  O   ARG A  10     115.543  78.016  94.581  1.00  3.040          O  
ATOM    153  CB  ARG A  10     112.476  77.570  93.881  1.00  4.750          C  
ATOM    154  CG  ARG A  10     111.040  77.407  94.296  1.00  4.750          C  
ATOM    155  CD  ARG A  10     110.089  78.032  93.344  1.00  4.750          C  
ATOM    156  NE  ARG A  10     110.187  79.494  93.355  1.00  4.750          N  
ATOM    157  CZ  ARG A  10     109.595  80.324  92.465  1.00  4.750          C  
ATOM    158  NH1 ARG A  10     108.859  79.840  91.483  1.00  4.750          N  
ATOM    159  NH2 ARG A  10     109.755  81.633  92.586  1.00  4.750          N  
ATOM    160  H   ARG A  10     113.827  78.256  96.324  1.00  3.760          H  
ATOM    161  HA  ARG A  10     113.271  75.767  94.747  1.00  4.200          H  
ATOM    162 1HB  ARG A  10     112.705  78.633  93.881  1.00  5.700          H  
ATOM    163 2HB  ARG A  10     112.567  77.218  92.852  1.00  5.700          H  
ATOM    164 1HG  ARG A  10     110.796  76.352  94.430  1.00  5.700          H  
ATOM    165 2HG  ARG A  10     110.925  77.931  95.226  1.00  5.700          H  
ATOM    166 1HD  ARG A  10     110.305  77.676  92.339  1.00  5.700          H  
ATOM    167 2HD  ARG A  10     109.073  77.753  93.624  1.00  5.700          H  
ATOM    168  HE  ARG A  10     110.734  79.919  94.094  1.00  5.700          H  
ATOM    169 1HH1 ARG A  10     108.730  78.845  91.386  1.00  5.700          H  
ATOM    170 2HH1 ARG A  10     108.419  80.467  90.824  1.00  5.700          H  
ATOM    171 1HH2 ARG A  10     110.318  82.007  93.339  1.00  5.700          H  
ATOM    172 2HH2 ARG A  10     109.317  82.262  91.929  1.00  5.700          H  
ATOM    173  N   PHE A  11     115.257  76.242  93.231  1.00  3.040          N  
ATOM    174  CA  PHE A  11     116.528  76.408  92.557  1.00  2.830          C  
ATOM    175  C   PHE A  11     116.288  76.559  91.065  1.00  3.180          C  
ATOM    176  O   PHE A  11     115.307  76.022  90.557  1.00  3.380          O  
ATOM    177  CB  PHE A  11     117.413  75.176  92.732  1.00  4.050          C  
ATOM    178  CG  PHE A  11     117.844  74.841  94.092  1.00  4.050          C  
ATOM    179  CD1 PHE A  11     117.123  73.947  94.829  1.00  4.050          C  
ATOM    180  CD2 PHE A  11     118.997  75.370  94.625  1.00  4.050          C  
ATOM    181  CE1 PHE A  11     117.541  73.563  96.057  1.00  4.050          C  
ATOM    182  CE2 PHE A  11     119.420  74.976  95.857  1.00  4.050          C  
ATOM    183  CZ  PHE A  11     118.695  74.071  96.553  1.00  4.050          C  
ATOM    184  H   PHE A  11     114.651  75.477  92.969  1.00  3.650          H  
ATOM    185  HA  PHE A  11     117.014  77.285  92.973  1.00  3.400          H  
ATOM    186 1HB  PHE A  11     116.877  74.301  92.348  1.00  4.860          H  
ATOM    187 2HB  PHE A  11     118.304  75.266  92.128  1.00  4.860          H  
ATOM    188  HD1 PHE A  11     116.215  73.526  94.408  1.00  4.860          H  
ATOM    189  HD2 PHE A  11     119.584  76.083  94.053  1.00  4.860          H  
ATOM    190  HE1 PHE A  11     116.958  72.844  96.617  1.00  4.860          H  
ATOM    191  HE2 PHE A  11     120.346  75.368  96.285  1.00  4.860          H  
ATOM    192  HZ  PHE A  11     119.058  73.763  97.491  1.00  4.860          H  
ATOM    193  N   PRO A  12     117.148  77.290  90.338  1.00  3.470          N  
ATOM    194  CA  PRO A  12     117.161  77.410  88.889  1.00  3.940          C  
ATOM    195  C   PRO A  12     117.772  76.178  88.216  1.00  3.640          C  
ATOM    196  O   PRO A  12     117.760  76.059  86.993  1.00  3.840          O  
ATOM    197  CB  PRO A  12     118.026  78.656  88.670  1.00  5.910          C  
ATOM    198  CG  PRO A  12     118.983  78.663  89.844  1.00  5.910          C  
ATOM    199  CD  PRO A  12     118.170  78.135  91.013  1.00  5.910          C  
ATOM    200  HA  PRO A  12     116.134  77.575  88.531  1.00  4.730          H  
ATOM    201 1HB  PRO A  12     118.544  78.582  87.701  1.00  7.090          H  
ATOM    202 2HB  PRO A  12     117.391  79.553  88.625  1.00  7.090          H  
ATOM    203 1HG  PRO A  12     119.864  78.041  89.618  1.00  7.090          H  
ATOM    204 2HG  PRO A  12     119.358  79.686  90.016  1.00  7.090          H  
ATOM    205 1HD  PRO A  12     118.830  77.547  91.662  1.00  7.090          H  
ATOM    206 2HD  PRO A  12     117.689  78.973  91.551  1.00  7.090          H  
ATOM    207  N   ASN A  13     118.365  75.301  89.023  1.00  3.610          N  
ATOM    208  CA  ASN A  13     119.093  74.153  88.528  1.00  3.570          C  
ATOM    209  C   ASN A  13     119.072  73.011  89.547  1.00  3.650          C  
ATOM    210  O   ASN A  13     119.590  73.141  90.660  1.00  3.850          O  
ATOM    211  CB  ASN A  13     120.511  74.536  88.133  1.00  5.010          C  
ATOM    212  CG  ASN A  13     121.220  73.413  87.426  1.00  5.010          C  
ATOM    213  OD1 ASN A  13     121.100  72.251  87.833  1.00  5.010          O  
ATOM    214  ND2 ASN A  13     121.956  73.734  86.377  1.00  5.010          N  
ATOM    215  H   ASN A  13     118.310  75.438  90.015  1.00  4.330          H  
ATOM    216  HA  ASN A  13     118.587  73.788  87.633  1.00  4.280          H  
ATOM    217 1HB  ASN A  13     120.486  75.408  87.478  1.00  6.020          H  
ATOM    218 2HB  ASN A  13     121.079  74.805  89.016  1.00  6.020          H  
ATOM    219 1HD2 ASN A  13     122.451  73.021  85.874  1.00  6.020          H  
ATOM    220 2HD2 ASN A  13     122.023  74.689  86.082  1.00  6.020          H  
ATOM    221  N   ILE A  14     118.449  71.905  89.151  1.00  4.020          N  
ATOM    222  CA  ILE A  14     118.243  70.703  89.963  1.00  4.550          C  
ATOM    223  C   ILE A  14     119.517  70.023  90.492  1.00  3.960          C  
ATOM    224  O   ILE A  14     119.422  69.063  91.253  1.00  4.520          O  
ATOM    225  CB  ILE A  14     117.448  69.646  89.158  1.00  6.160          C  
ATOM    226  CG1 ILE A  14     118.274  69.215  87.884  1.00  6.160          C  
ATOM    227  CG2 ILE A  14     116.066  70.193  88.795  1.00  6.160          C  
ATOM    228  CD1 ILE A  14     117.717  68.028  87.130  1.00  6.160          C  
ATOM    229  H   ILE A  14     118.082  71.914  88.212  1.00  4.820          H  
ATOM    230  HA  ILE A  14     117.646  70.994  90.819  1.00  5.460          H  
ATOM    231  HB  ILE A  14     117.321  68.755  89.774  1.00  7.390          H  
ATOM    232 1HG1 ILE A  14     118.337  70.054  87.199  1.00  7.390          H  
ATOM    233 2HG1 ILE A  14     119.275  68.941  88.190  1.00  7.390          H  
ATOM    234 1HG2 ILE A  14     115.491  69.448  88.257  1.00  7.390          H  
ATOM    235 2HG2 ILE A  14     115.547  70.439  89.694  1.00  7.390          H  
ATOM    236 3HG2 ILE A  14     116.162  71.082  88.181  1.00  7.390          H  
ATOM    237 1HD1 ILE A  14     118.368  67.805  86.284  1.00  7.390          H  
ATOM    238 2HD1 ILE A  14     117.681  67.163  87.795  1.00  7.390          H  
ATOM    239 3HD1 ILE A  14     116.720  68.241  86.761  1.00  7.390          H  
ATOM    240  N   THR A  15     120.703  70.443  90.023  1.00  3.110          N  
ATOM    241  CA  THR A  15     121.959  69.854  90.478  1.00  2.840          C  
ATOM    242  C   THR A  15     122.536  70.592  91.677  1.00  1.960          C  
ATOM    243  O   THR A  15     123.591  70.221  92.197  1.00  2.370          O  
ATOM    244  CB  THR A  15     123.027  69.843  89.373  1.00  4.080          C  
ATOM    245  OG1 THR A  15     123.374  71.190  89.019  1.00  4.080          O  
ATOM    246  CG2 THR A  15     122.464  69.135  88.152  1.00  4.080          C  
ATOM    247  H   THR A  15     120.743  71.203  89.341  1.00  3.730          H  
ATOM    248  HA  THR A  15     121.765  68.825  90.763  1.00  3.410          H  
ATOM    249  HB  THR A  15     123.916  69.320  89.723  1.00  4.900          H  
ATOM    250  HG1 THR A  15     123.918  71.576  89.722  1.00  4.900          H  
ATOM    251 1HG2 THR A  15     123.215  69.124  87.364  1.00  4.900          H  
ATOM    252 2HG2 THR A  15     122.196  68.115  88.418  1.00  4.900          H  
ATOM    253 3HG2 THR A  15     121.583  69.657  87.797  1.00  4.900          H  
ATOM    254  N   ASN A  16     121.866  71.650  92.096  1.00  1.680          N  
ATOM    255  CA  ASN A  16     122.304  72.412  93.241  1.00  1.710          C  
ATOM    256  C   ASN A  16     121.961  71.610  94.485  1.00  1.270          C  
ATOM    257  O   ASN A  16     121.068  70.759  94.450  1.00  1.570          O  
ATOM    258  CB  ASN A  16     121.670  73.770  93.245  1.00  2.380          C  
ATOM    259  CG  ASN A  16     122.167  74.642  92.128  1.00  2.380          C  
ATOM    260  OD1 ASN A  16     123.293  74.504  91.633  1.00  2.380          O  
ATOM    261  ND2 ASN A  16     121.344  75.554  91.718  1.00  2.380          N  
ATOM    262  H   ASN A  16     121.013  71.922  91.597  1.00  2.020          H  
ATOM    263  HA  ASN A  16     123.389  72.525  93.208  1.00  2.050          H  
ATOM    264 1HB  ASN A  16     120.596  73.640  93.124  1.00  2.860          H  
ATOM    265 2HB  ASN A  16     121.847  74.261  94.199  1.00  2.860          H  
ATOM    266 1HD2 ASN A  16     121.612  76.172  90.979  1.00  2.860          H  
ATOM    267 2HD2 ASN A  16     120.443  75.620  92.132  1.00  2.860          H  
ATOM    268  N   LEU A  17     122.643  71.874  95.582  1.00  1.090          N  
ATOM    269  CA  LEU A  17     122.352  71.117  96.785  1.00  1.000          C  
ATOM    270  C   LEU A  17     121.433  71.849  97.728  1.00  0.770          C  
ATOM    271  O   LEU A  17     121.425  73.076  97.793  1.00  1.210          O  
ATOM    272  CB  LEU A  17     123.649  70.751  97.520  1.00  1.440          C  
ATOM    273  CG  LEU A  17     124.414  69.475  97.023  1.00  1.440          C  
ATOM    274  CD1 LEU A  17     124.978  69.665  95.598  1.00  1.440          C  
ATOM    275  CD2 LEU A  17     125.525  69.175  97.999  1.00  1.440          C  
ATOM    276  H   LEU A  17     123.365  72.581  95.581  1.00  1.310          H  
ATOM    277  HA  LEU A  17     121.856  70.191  96.502  1.00  1.200          H  
ATOM    278 1HB  LEU A  17     124.330  71.594  97.455  1.00  1.720          H  
ATOM    279 2HB  LEU A  17     123.402  70.598  98.573  1.00  1.720          H  
ATOM    280  HG  LEU A  17     123.729  68.635  97.001  1.00  1.720          H  
ATOM    281 1HD1 LEU A  17     125.498  68.757  95.298  1.00  1.720          H  
ATOM    282 2HD1 LEU A  17     124.186  69.854  94.888  1.00  1.720          H  
ATOM    283 3HD1 LEU A  17     125.674  70.499  95.588  1.00  1.720          H  
ATOM    284 1HD2 LEU A  17     126.051  68.274  97.683  1.00  1.720          H  
ATOM    285 2HD2 LEU A  17     126.223  70.011  98.030  1.00  1.720          H  
ATOM    286 3HD2 LEU A  17     125.103  69.018  98.993  1.00  1.720          H  
ATOM    287  N   CYS A  18     120.692  71.067  98.497  1.00  0.610          N  
ATOM    288  CA  CYS A  18     119.740  71.566  99.488  1.00  0.590          C  
ATOM    289  C   CYS A  18     120.426  72.467 100.489  1.00  0.490          C  
ATOM    290  O   CYS A  18     121.434  72.068 101.075  1.00  0.440          O  
ATOM    291  CB  CYS A  18     119.098  70.439 100.299  1.00  0.830          C  
ATOM    292  SG  CYS A  18     117.860  69.431  99.477  1.00  0.830          S  
ATOM    293  H   CYS A  18     120.783  70.061  98.342  1.00  0.730          H  
ATOM    294  HA  CYS A  18     118.960  72.109  98.964  1.00  0.710          H  
ATOM    295 1HB  CYS A  18     119.888  69.771 100.638  1.00  1.000          H  
ATOM    296 2HB  CYS A  18     118.637  70.862 101.191  1.00  1.000          H  
ATOM    297  N   PRO A  19     119.839  73.628 100.840  1.00  0.590          N  
ATOM    298  CA  PRO A  19     120.397  74.598 101.752  1.00  0.570          C  
ATOM    299  C   PRO A  19     120.191  74.151 103.180  1.00  0.460          C  
ATOM    300  O   PRO A  19     119.529  74.831 103.967  1.00  0.560          O  
ATOM    301  CB  PRO A  19     119.539  75.825 101.485  1.00  0.850          C  
ATOM    302  CG  PRO A  19     118.191  75.259 101.185  1.00  0.850          C  
ATOM    303  CD  PRO A  19     118.463  73.983 100.397  1.00  0.850          C  
ATOM    304  HA  PRO A  19     121.459  74.770 101.523  1.00  0.680          H  
ATOM    305 1HB  PRO A  19     119.537  76.486 102.338  1.00  1.030          H  
ATOM    306 2HB  PRO A  19     119.956  76.405 100.647  1.00  1.030          H  
ATOM    307 1HG  PRO A  19     117.636  75.077 102.122  1.00  1.030          H  
ATOM    308 2HG  PRO A  19     117.637  76.020 100.647  1.00  1.030          H  
ATOM    309 1HD  PRO A  19     117.739  73.202 100.667  1.00  1.030          H  
ATOM    310 2HD  PRO A  19     118.422  74.247  99.369  1.00  1.030          H  
ATOM    311  N   PHE A  20     120.718  72.998 103.534  1.00  0.380          N  
ATOM    312  CA  PHE A  20     120.457  72.556 104.881  1.00  0.430          C  
ATOM    313  C   PHE A  20     121.236  73.409 105.846  1.00  0.350          C  
ATOM    314  O   PHE A  20     120.806  73.624 106.970  1.00  0.360          O  
ATOM    315  CB  PHE A  20     120.676  71.055 105.065  1.00  0.580          C  
ATOM    316  CG  PHE A  20     119.518  70.221 104.480  1.00  0.580          C  
ATOM    317  CD1 PHE A  20     119.744  69.253 103.514  1.00  0.580          C  
ATOM    318  CD2 PHE A  20     118.184  70.440 104.893  1.00  0.580          C  
ATOM    319  CE1 PHE A  20     118.688  68.525 102.985  1.00  0.580          C  
ATOM    320  CE2 PHE A  20     117.144  69.714 104.359  1.00  0.580          C  
ATOM    321  CZ  PHE A  20     117.395  68.761 103.405  1.00  0.580          C  
ATOM    322  H   PHE A  20     121.263  72.454 102.863  1.00  0.460          H  
ATOM    323  HA  PHE A  20     119.405  72.738 105.085  1.00  0.520          H  
ATOM    324 1HB  PHE A  20     121.595  70.761 104.559  1.00  0.700          H  
ATOM    325 2HB  PHE A  20     120.789  70.810 106.113  1.00  0.700          H  
ATOM    326  HD1 PHE A  20     120.762  69.062 103.167  1.00  0.700          H  
ATOM    327  HD2 PHE A  20     117.963  71.196 105.649  1.00  0.700          H  
ATOM    328  HE1 PHE A  20     118.877  67.763 102.225  1.00  0.700          H  
ATOM    329  HE2 PHE A  20     116.120  69.897 104.689  1.00  0.700          H  
ATOM    330  HZ  PHE A  20     116.573  68.184 102.976  1.00  0.700          H  
ATOM    331  N   GLY A  21     122.372  73.960 105.421  1.00  0.370          N  
ATOM    332  CA  GLY A  21     123.115  74.831 106.317  1.00  0.420          C  
ATOM    333  C   GLY A  21     122.256  76.034 106.730  1.00  0.380          C  
ATOM    334  O   GLY A  21     122.297  76.469 107.879  1.00  0.450          O  
ATOM    335  H   GLY A  21     122.722  73.761 104.494  1.00  0.440          H  
ATOM    336 1HA  GLY A  21     123.422  74.272 107.202  1.00  0.500          H  
ATOM    337 2HA  GLY A  21     124.021  75.177 105.820  1.00  0.500          H  
ATOM    338  N   GLU A  22     121.435  76.549 105.805  1.00  0.370          N  
ATOM    339  CA  GLU A  22     120.570  77.691 106.092  1.00  0.400          C  
ATOM    340  C   GLU A  22     119.505  77.332 107.126  1.00  0.410          C  
ATOM    341  O   GLU A  22     119.086  78.184 107.914  1.00  0.660          O  
ATOM    342  CB  GLU A  22     119.907  78.217 104.823  1.00  0.550          C  
ATOM    343  CG  GLU A  22     120.877  78.867 103.827  1.00  0.550          C  
ATOM    344  CD  GLU A  22     120.192  79.365 102.582  1.00  0.550          C  
ATOM    345  OE1 GLU A  22     119.035  79.062 102.413  1.00  0.550          O  
ATOM    346  OE2 GLU A  22     120.823  80.034 101.802  1.00  0.550          O  
ATOM    347  H   GLU A  22     121.411  76.135 104.881  1.00  0.440          H  
ATOM    348  HA  GLU A  22     121.184  78.489 106.507  1.00  0.480          H  
ATOM    349 1HB  GLU A  22     119.379  77.409 104.342  1.00  0.660          H  
ATOM    350 2HB  GLU A  22     119.166  78.965 105.094  1.00  0.660          H  
ATOM    351 1HG  GLU A  22     121.377  79.702 104.315  1.00  0.660          H  
ATOM    352 2HG  GLU A  22     121.634  78.136 103.550  1.00  0.660          H  
ATOM    353  N   VAL A  23     119.056  76.072 107.101  1.00  0.250          N  
ATOM    354  CA  VAL A  23     118.044  75.597 108.039  1.00  0.260          C  
ATOM    355  C   VAL A  23     118.651  75.249 109.408  1.00  0.230          C  
ATOM    356  O   VAL A  23     118.280  75.804 110.444  1.00  0.330          O  
ATOM    357  CB  VAL A  23     117.370  74.303 107.473  1.00  0.360          C  
ATOM    358  CG1 VAL A  23     116.380  73.671 108.507  1.00  0.360          C  
ATOM    359  CG2 VAL A  23     116.650  74.622 106.158  1.00  0.360          C  
ATOM    360  H   VAL A  23     119.414  75.449 106.367  1.00  0.300          H  
ATOM    361  HA  VAL A  23     117.297  76.378 108.169  1.00  0.310          H  
ATOM    362  HB  VAL A  23     118.146  73.566 107.281  1.00  0.430          H  
ATOM    363 1HG1 VAL A  23     115.955  72.765 108.085  1.00  0.430          H  
ATOM    364 2HG1 VAL A  23     116.897  73.414 109.431  1.00  0.430          H  
ATOM    365 3HG1 VAL A  23     115.580  74.379 108.729  1.00  0.430          H  
ATOM    366 1HG2 VAL A  23     116.210  73.710 105.756  1.00  0.430          H  
ATOM    367 2HG2 VAL A  23     115.868  75.352 106.341  1.00  0.430          H  
ATOM    368 3HG2 VAL A  23     117.364  75.026 105.435  1.00  0.430          H  
ATOM    369  N   PHE A  24     119.616  74.347 109.410  1.00  0.210          N  
ATOM    370  CA  PHE A  24     120.174  73.815 110.645  1.00  0.200          C  
ATOM    371  C   PHE A  24     121.067  74.770 111.422  1.00  0.210          C  
ATOM    372  O   PHE A  24     121.125  74.687 112.650  1.00  0.240          O  
ATOM    373  CB  PHE A  24     120.908  72.509 110.339  1.00  0.280          C  
ATOM    374  CG  PHE A  24     119.951  71.360 110.081  1.00  0.280          C  
ATOM    375  CD1 PHE A  24     119.489  71.087 108.804  1.00  0.280          C  
ATOM    376  CD2 PHE A  24     119.519  70.555 111.115  1.00  0.280          C  
ATOM    377  CE1 PHE A  24     118.620  70.057 108.575  1.00  0.280          C  
ATOM    378  CE2 PHE A  24     118.650  69.528 110.882  1.00  0.280          C  
ATOM    379  CZ  PHE A  24     118.201  69.286 109.603  1.00  0.280          C  
ATOM    380  H   PHE A  24     119.940  73.982 108.518  1.00  0.250          H  
ATOM    381  HA  PHE A  24     119.333  73.562 111.292  1.00  0.240          H  
ATOM    382 1HB  PHE A  24     121.531  72.645 109.452  1.00  0.340          H  
ATOM    383 2HB  PHE A  24     121.560  72.245 111.170  1.00  0.340          H  
ATOM    384  HD1 PHE A  24     119.816  71.702 107.982  1.00  0.340          H  
ATOM    385  HD2 PHE A  24     119.879  70.748 112.120  1.00  0.340          H  
ATOM    386  HE1 PHE A  24     118.261  69.851 107.577  1.00  0.340          H  
ATOM    387  HE2 PHE A  24     118.312  68.908 111.705  1.00  0.340          H  
ATOM    388  HZ  PHE A  24     117.512  68.483 109.403  1.00  0.340          H  
ATOM    389  N   ASN A  25     121.753  75.690 110.742  1.00  0.210          N  
ATOM    390  CA  ASN A  25     122.640  76.618 111.420  1.00  0.210          C  
ATOM    391  C   ASN A  25     122.000  77.998 111.539  1.00  0.220          C  
ATOM    392  O   ASN A  25     122.699  78.997 111.728  1.00  0.240          O  
ATOM    393  CB  ASN A  25     123.983  76.707 110.721  1.00  0.290          C  
ATOM    394  CG  ASN A  25     124.764  75.420 110.785  1.00  0.290          C  
ATOM    395  OD1 ASN A  25     124.771  74.703 111.795  1.00  0.290          O  
ATOM    396  ND2 ASN A  25     125.439  75.114 109.705  1.00  0.290          N  
ATOM    397  H   ASN A  25     121.705  75.758 109.723  1.00  0.250          H  
ATOM    398  HA  ASN A  25     122.810  76.260 112.435  1.00  0.250          H  
ATOM    399 1HB  ASN A  25     123.843  76.987 109.686  1.00  0.350          H  
ATOM    400 2HB  ASN A  25     124.577  77.491 111.188  1.00  0.350          H  
ATOM    401 1HD2 ASN A  25     125.987  74.277 109.677  1.00  0.350          H  
ATOM    402 2HD2 ASN A  25     125.418  75.728 108.913  1.00  0.350          H  
ATOM    403  N   ALA A  26     120.671  78.072 111.421  1.00  0.210          N  
ATOM    404  CA  ALA A  26     120.005  79.354 111.519  1.00  0.220          C  
ATOM    405  C   ALA A  26     120.317  79.992 112.863  1.00  0.220          C  
ATOM    406  O   ALA A  26     120.437  79.322 113.889  1.00  0.240          O  
ATOM    407  CB  ALA A  26     118.507  79.185 111.338  1.00  0.300          C  
ATOM    408  H   ALA A  26     120.100  77.237 111.247  1.00  0.250          H  
ATOM    409  HA  ALA A  26     120.390  80.003 110.733  1.00  0.260          H  
ATOM    410 1HB  ALA A  26     118.014  80.155 111.399  1.00  0.360          H  
ATOM    411 2HB  ALA A  26     118.314  78.737 110.361  1.00  0.360          H  
ATOM    412 3HB  ALA A  26     118.112  78.544 112.095  1.00  0.360          H  
ATOM    413  N   THR A  27     120.442  81.312 112.870  1.00  0.220          N  
ATOM    414  CA  THR A  27     120.745  82.032 114.096  1.00  0.220          C  
ATOM    415  C   THR A  27     119.502  82.361 114.913  1.00  0.220          C  
ATOM    416  O   THR A  27     119.601  82.750 116.084  1.00  0.230          O  
ATOM    417  CB  THR A  27     121.502  83.319 113.752  1.00  0.310          C  
ATOM    418  OG1 THR A  27     120.678  84.130 112.899  1.00  0.310          O  
ATOM    419  CG2 THR A  27     122.795  82.970 113.029  1.00  0.310          C  
ATOM    420  H   THR A  27     120.352  81.842 112.014  1.00  0.260          H  
ATOM    421  HA  THR A  27     121.393  81.405 114.708  1.00  0.260          H  
ATOM    422  HB  THR A  27     121.723  83.870 114.665  1.00  0.370          H  
ATOM    423  HG1 THR A  27     121.065  85.011 112.820  1.00  0.370          H  
ATOM    424 1HG2 THR A  27     123.331  83.885 112.779  1.00  0.370          H  
ATOM    425 2HG2 THR A  27     123.414  82.351 113.677  1.00  0.370          H  
ATOM    426 3HG2 THR A  27     122.576  82.421 112.115  1.00  0.370          H  
ATOM    427  N   ARG A  28     118.333  82.180 114.302  1.00  0.220          N  
ATOM    428  CA  ARG A  28     117.056  82.455 114.942  1.00  0.220          C  
ATOM    429  C   ARG A  28     116.019  81.396 114.582  1.00  0.200          C  
ATOM    430  O   ARG A  28     115.806  81.094 113.407  1.00  0.240          O  
ATOM    431  CB  ARG A  28     116.505  83.815 114.521  1.00  0.310          C  
ATOM    432  CG  ARG A  28     117.326  85.044 114.934  1.00  0.310          C  
ATOM    433  CD  ARG A  28     117.286  85.296 116.402  1.00  0.310          C  
ATOM    434  NE  ARG A  28     117.991  86.517 116.753  1.00  0.310          N  
ATOM    435  CZ  ARG A  28     119.326  86.627 116.958  1.00  0.310          C  
ATOM    436  NH1 ARG A  28     120.133  85.582 116.848  1.00  0.310          N  
ATOM    437  NH2 ARG A  28     119.832  87.811 117.277  1.00  0.310          N  
ATOM    438  H   ARG A  28     118.355  81.838 113.353  1.00  0.260          H  
ATOM    439  HA  ARG A  28     117.193  82.434 116.021  1.00  0.260          H  
ATOM    440 1HB  ARG A  28     116.415  83.840 113.437  1.00  0.370          H  
ATOM    441 2HB  ARG A  28     115.502  83.937 114.932  1.00  0.370          H  
ATOM    442 1HG  ARG A  28     118.359  84.921 114.625  1.00  0.370          H  
ATOM    443 2HG  ARG A  28     116.915  85.922 114.439  1.00  0.370          H  
ATOM    444 1HD  ARG A  28     116.249  85.401 116.719  1.00  0.370          H  
ATOM    445 2HD  ARG A  28     117.742  84.473 116.942  1.00  0.370          H  
ATOM    446  HE  ARG A  28     117.435  87.355 116.854  1.00  0.370          H  
ATOM    447 1HH1 ARG A  28     119.779  84.639 116.602  1.00  0.370          H  
ATOM    448 2HH1 ARG A  28     121.121  85.695 117.010  1.00  0.370          H  
ATOM    449 1HH2 ARG A  28     119.224  88.614 117.364  1.00  0.370          H  
ATOM    450 2HH2 ARG A  28     120.824  87.914 117.435  1.00  0.370          H  
ATOM    451  N   PHE A  29     115.332  80.903 115.609  1.00  0.190          N  
ATOM    452  CA  PHE A  29     114.246  79.927 115.506  1.00  0.160          C  
ATOM    453  C   PHE A  29     112.930  80.473 116.037  1.00  0.160          C  
ATOM    454  O   PHE A  29     112.908  81.352 116.899  1.00  0.160          O  
ATOM    455  CB  PHE A  29     114.625  78.609 116.200  1.00  0.240          C  
ATOM    456  CG  PHE A  29     115.613  77.761 115.401  1.00  0.240          C  
ATOM    457  CD1 PHE A  29     116.944  78.117 115.215  1.00  0.240          C  
ATOM    458  CD2 PHE A  29     115.179  76.560 114.842  1.00  0.240          C  
ATOM    459  CE1 PHE A  29     117.782  77.315 114.463  1.00  0.240          C  
ATOM    460  CE2 PHE A  29     116.042  75.759 114.102  1.00  0.240          C  
ATOM    461  CZ  PHE A  29     117.332  76.145 113.906  1.00  0.240          C  
ATOM    462  H   PHE A  29     115.583  81.223 116.536  1.00  0.230          H  
ATOM    463  HA  PHE A  29     114.100  79.698 114.449  1.00  0.190          H  
ATOM    464 1HB  PHE A  29     115.064  78.820 117.177  1.00  0.280          H  
ATOM    465 2HB  PHE A  29     113.720  78.019 116.373  1.00  0.280          H  
ATOM    466  HD1 PHE A  29     117.332  79.039 115.645  1.00  0.280          H  
ATOM    467  HD2 PHE A  29     114.138  76.252 114.992  1.00  0.280          H  
ATOM    468  HE1 PHE A  29     118.815  77.612 114.307  1.00  0.280          H  
ATOM    469  HE2 PHE A  29     115.701  74.825 113.670  1.00  0.280          H  
ATOM    470  HZ  PHE A  29     118.012  75.523 113.314  1.00  0.280          H  
ATOM    471  N   ALA A  30     111.832  79.975 115.480  1.00  0.180          N  
ATOM    472  CA  ALA A  30     110.493  80.354 115.913  1.00  0.210          C  
ATOM    473  C   ALA A  30     110.032  79.574 117.107  1.00  0.160          C  
ATOM    474  O   ALA A  30     110.511  78.474 117.388  1.00  0.190          O  
ATOM    475  CB  ALA A  30     109.467  80.153 114.828  1.00  0.280          C  
ATOM    476  H   ALA A  30     111.932  79.261 114.771  1.00  0.220          H  
ATOM    477  HA  ALA A  30     110.515  81.408 116.189  1.00  0.250          H  
ATOM    478 1HB  ALA A  30     108.482  80.461 115.183  1.00  0.340          H  
ATOM    479 2HB  ALA A  30     109.735  80.749 113.997  1.00  0.340          H  
ATOM    480 3HB  ALA A  30     109.427  79.102 114.545  1.00  0.340          H  
ATOM    481  N   SER A  31     109.067  80.165 117.782  1.00  0.190          N  
ATOM    482  CA  SER A  31     108.311  79.561 118.851  1.00  0.170          C  
ATOM    483  C   SER A  31     107.502  78.398 118.323  1.00  0.160          C  
ATOM    484  O   SER A  31     107.043  78.422 117.189  1.00  0.260          O  
ATOM    485  CB  SER A  31     107.406  80.591 119.433  1.00  0.250          C  
ATOM    486  OG  SER A  31     108.120  81.579 120.082  1.00  0.250          O  
ATOM    487  H   SER A  31     108.808  81.101 117.508  1.00  0.230          H  
ATOM    488  HA  SER A  31     108.994  79.191 119.612  1.00  0.200          H  
ATOM    489 1HB  SER A  31     106.814  81.028 118.633  1.00  0.300          H  
ATOM    490 2HB  SER A  31     106.748  80.120 120.113  1.00  0.300          H  
ATOM    491  HG  SER A  31     107.520  82.319 120.225  1.00  0.300          H  
ATOM    492  N   VAL A  32     107.238  77.412 119.165  1.00  0.160          N  
ATOM    493  CA  VAL A  32     106.481  76.250 118.726  1.00  0.190          C  
ATOM    494  C   VAL A  32     105.060  76.641 118.276  1.00  0.210          C  
ATOM    495  O   VAL A  32     104.561  76.137 117.271  1.00  0.280          O  
ATOM    496  CB  VAL A  32     106.484  75.181 119.880  1.00  0.250          C  
ATOM    497  CG1 VAL A  32     105.624  75.583 121.040  1.00  0.250          C  
ATOM    498  CG2 VAL A  32     106.071  73.866 119.372  1.00  0.250          C  
ATOM    499  H   VAL A  32     107.632  77.456 120.095  1.00  0.190          H  
ATOM    500  HA  VAL A  32     106.991  75.817 117.867  1.00  0.230          H  
ATOM    501  HB  VAL A  32     107.505  75.103 120.270  1.00  0.300          H  
ATOM    502 1HG1 VAL A  32     105.702  74.822 121.818  1.00  0.300          H  
ATOM    503 2HG1 VAL A  32     105.972  76.519 121.427  1.00  0.300          H  
ATOM    504 3HG1 VAL A  32     104.594  75.672 120.741  1.00  0.300          H  
ATOM    505 1HG2 VAL A  32     106.118  73.128 120.172  1.00  0.300          H  
ATOM    506 2HG2 VAL A  32     105.065  73.907 118.971  1.00  0.300          H  
ATOM    507 3HG2 VAL A  32     106.757  73.611 118.613  1.00  0.300          H  
ATOM    508  N   TYR A  33     104.431  77.613 118.938  1.00  0.210          N  
ATOM    509  CA  TYR A  33     103.080  77.999 118.519  1.00  0.310          C  
ATOM    510  C   TYR A  33     103.070  78.615 117.104  1.00  0.280          C  
ATOM    511  O   TYR A  33     102.053  78.569 116.411  1.00  0.300          O  
ATOM    512  CB  TYR A  33     102.452  78.979 119.520  1.00  0.390          C  
ATOM    513  CG  TYR A  33     102.832  80.416 119.313  1.00  0.390          C  
ATOM    514  CD1 TYR A  33     102.009  81.247 118.593  1.00  0.390          C  
ATOM    515  CD2 TYR A  33     103.993  80.884 119.806  1.00  0.390          C  
ATOM    516  CE1 TYR A  33     102.366  82.551 118.383  1.00  0.390          C  
ATOM    517  CE2 TYR A  33     104.368  82.181 119.609  1.00  0.390          C  
ATOM    518  CZ  TYR A  33     103.580  83.017 118.904  1.00  0.390          C  
ATOM    519  OH  TYR A  33     103.998  84.317 118.713  1.00  0.390          O  
ATOM    520  H   TYR A  33     104.865  78.027 119.770  1.00  0.250          H  
ATOM    521  HA  TYR A  33     102.464  77.100 118.493  1.00  0.370          H  
ATOM    522 1HB  TYR A  33     101.365  78.904 119.465  1.00  0.470          H  
ATOM    523 2HB  TYR A  33     102.744  78.695 120.530  1.00  0.470          H  
ATOM    524  HD1 TYR A  33     101.077  80.860 118.194  1.00  0.470          H  
ATOM    525  HD2 TYR A  33     104.614  80.225 120.360  1.00  0.470          H  
ATOM    526  HE1 TYR A  33     101.709  83.194 117.810  1.00  0.470          H  
ATOM    527  HE2 TYR A  33     105.306  82.545 120.016  1.00  0.470          H  
ATOM    528  HH  TYR A  33     103.407  84.756 118.097  1.00  0.470          H  
ATOM    529  N   ALA A  34     104.212  79.179 116.682  1.00  0.290          N  
ATOM    530  CA  ALA A  34     104.370  79.877 115.416  1.00  0.280          C  
ATOM    531  C   ALA A  34     105.479  79.248 114.586  1.00  0.250          C  
ATOM    532  O   ALA A  34     106.162  79.937 113.822  1.00  0.320          O  
ATOM    533  CB  ALA A  34     104.666  81.346 115.655  1.00  0.400          C  
ATOM    534  H   ALA A  34     105.043  79.082 117.262  1.00  0.350          H  
ATOM    535  HA  ALA A  34     103.447  79.774 114.857  1.00  0.340          H  
ATOM    536 1HB  ALA A  34     104.762  81.861 114.703  1.00  0.480          H  
ATOM    537 2HB  ALA A  34     103.861  81.781 116.210  1.00  0.480          H  
ATOM    538 3HB  ALA A  34     105.593  81.440 116.216  1.00  0.480          H  
ATOM    539  N   TRP A  35     105.569  77.930 114.694  1.00  0.310          N  
ATOM    540  CA  TRP A  35     106.514  77.022 114.053  1.00  0.360          C  
ATOM    541  C   TRP A  35     106.826  77.475 112.610  1.00  0.340          C  
ATOM    542  O   TRP A  35     105.902  77.817 111.860  1.00  0.510          O  
ATOM    543  CB  TRP A  35     105.752  75.687 114.073  1.00  0.480          C  
ATOM    544  CG  TRP A  35     106.405  74.411 113.792  1.00  0.480          C  
ATOM    545  CD1 TRP A  35     106.910  73.973 112.673  1.00  0.480          C  
ATOM    546  CD2 TRP A  35     106.499  73.304 114.709  1.00  0.480          C  
ATOM    547  NE1 TRP A  35     107.325  72.668 112.837  1.00  0.480          N  
ATOM    548  CE2 TRP A  35     107.081  72.268 114.030  1.00  0.480          C  
ATOM    549  CE3 TRP A  35     106.129  73.115 116.006  1.00  0.480          C  
ATOM    550  CZ2 TRP A  35     107.296  71.062 114.587  1.00  0.480          C  
ATOM    551  CZ3 TRP A  35     106.366  71.886 116.580  1.00  0.480          C  
ATOM    552  CH2 TRP A  35     106.925  70.899 115.888  1.00  0.480          C  
ATOM    553  H   TRP A  35     104.959  77.484 115.388  1.00  0.370          H  
ATOM    554  HA  TRP A  35     107.432  76.977 114.646  1.00  0.430          H  
ATOM    555 1HB  TRP A  35     105.288  75.589 115.037  1.00  0.580          H  
ATOM    556 2HB  TRP A  35     104.935  75.766 113.362  1.00  0.580          H  
ATOM    557  HD1 TRP A  35     106.974  74.546 111.744  1.00  0.580          H  
ATOM    558  HE1 TRP A  35     107.739  72.077 112.141  1.00  0.580          H  
ATOM    559  HE3 TRP A  35     105.655  73.912 116.567  1.00  0.580          H  
ATOM    560  HZ2 TRP A  35     107.752  70.243 114.033  1.00  0.580          H  
ATOM    561  HZ3 TRP A  35     106.080  71.720 117.608  1.00  0.580          H  
ATOM    562  HH2 TRP A  35     107.087  69.942 116.372  1.00  0.580          H  
ATOM    563  N   ASN A  36     108.126  77.540 112.234  1.00  0.290          N  
ATOM    564  CA  ASN A  36     108.499  77.983 110.872  1.00  0.340          C  
ATOM    565  C   ASN A  36     108.512  76.829 109.887  1.00  0.310          C  
ATOM    566  O   ASN A  36     108.865  75.711 110.252  1.00  0.540          O  
ATOM    567  CB  ASN A  36     109.879  78.638 110.799  1.00  0.460          C  
ATOM    568  CG  ASN A  36     110.019  79.998 111.425  1.00  0.460          C  
ATOM    569  OD1 ASN A  36     109.084  80.801 111.544  1.00  0.460          O  
ATOM    570  ND2 ASN A  36     111.235  80.315 111.814  1.00  0.460          N  
ATOM    571  H   ASN A  36     108.846  77.208 112.888  1.00  0.350          H  
ATOM    572  HA  ASN A  36     107.752  78.702 110.525  1.00  0.410          H  
ATOM    573 1HB  ASN A  36     110.602  77.971 111.281  1.00  0.550          H  
ATOM    574 2HB  ASN A  36     110.173  78.715 109.751  1.00  0.550          H  
ATOM    575 1HD2 ASN A  36     111.411  81.213 112.223  1.00  0.550          H  
ATOM    576 2HD2 ASN A  36     111.996  79.674 111.700  1.00  0.550          H  
ATOM    577  N   ARG A  37     108.233  77.127 108.617  1.00  0.290          N  
ATOM    578  CA  ARG A  37     108.310  76.148 107.525  1.00  0.260          C  
ATOM    579  C   ARG A  37     108.970  76.659 106.257  1.00  0.260          C  
ATOM    580  O   ARG A  37     108.586  77.705 105.727  1.00  0.310          O  
ATOM    581  CB  ARG A  37     106.918  75.666 107.133  1.00  0.380          C  
ATOM    582  CG  ARG A  37     106.861  74.876 105.797  1.00  0.380          C  
ATOM    583  CD  ARG A  37     105.546  74.289 105.544  1.00  0.380          C  
ATOM    584  NE  ARG A  37     105.346  73.140 106.369  1.00  0.380          N  
ATOM    585  CZ  ARG A  37     104.217  72.411 106.448  1.00  0.380          C  
ATOM    586  NH1 ARG A  37     103.148  72.725 105.728  1.00  0.380          N  
ATOM    587  NH2 ARG A  37     104.187  71.372 107.260  1.00  0.380          N  
ATOM    588  H   ARG A  37     107.955  78.078 108.404  1.00  0.350          H  
ATOM    589  HA  ARG A  37     108.882  75.288 107.873  1.00  0.310          H  
ATOM    590 1HB  ARG A  37     106.524  75.021 107.919  1.00  0.450          H  
ATOM    591 2HB  ARG A  37     106.258  76.507 107.035  1.00  0.450          H  
ATOM    592 1HG  ARG A  37     107.079  75.535 104.955  1.00  0.450          H  
ATOM    593 2HG  ARG A  37     107.590  74.062 105.824  1.00  0.450          H  
ATOM    594 1HD  ARG A  37     104.780  75.028 105.793  1.00  0.450          H  
ATOM    595 2HD  ARG A  37     105.451  74.005 104.509  1.00  0.450          H  
ATOM    596  HE  ARG A  37     106.160  72.832 106.941  1.00  0.450          H  
ATOM    597 1HH1 ARG A  37     103.168  73.523 105.108  1.00  0.450          H  
ATOM    598 2HH1 ARG A  37     102.308  72.170 105.802  1.00  0.450          H  
ATOM    599 1HH2 ARG A  37     105.031  71.154 107.832  1.00  0.450          H  
ATOM    600 2HH2 ARG A  37     103.353  70.816 107.334  1.00  0.450          H  
ATOM    601  N   LYS A  38     109.880  75.846 105.715  1.00  0.250          N  
ATOM    602  CA  LYS A  38     110.517  76.100 104.428  1.00  0.320          C  
ATOM    603  C   LYS A  38     110.384  74.895 103.493  1.00  0.300          C  
ATOM    604  O   LYS A  38     110.804  73.778 103.803  1.00  0.260          O  
ATOM    605  CB  LYS A  38     111.995  76.442 104.621  1.00  0.420          C  
ATOM    606  CG  LYS A  38     112.238  77.751 105.358  1.00  0.420          C  
ATOM    607  CD  LYS A  38     113.726  78.037 105.542  1.00  0.420          C  
ATOM    608  CE  LYS A  38     113.940  79.366 106.267  1.00  0.420          C  
ATOM    609  NZ  LYS A  38     115.380  79.625 106.555  1.00  0.420          N  
ATOM    610  H   LYS A  38     110.162  75.025 106.258  1.00  0.300          H  
ATOM    611  HA  LYS A  38     110.021  76.944 103.954  1.00  0.380          H  
ATOM    612 1HB  LYS A  38     112.480  75.642 105.184  1.00  0.500          H  
ATOM    613 2HB  LYS A  38     112.483  76.499 103.648  1.00  0.500          H  
ATOM    614 1HG  LYS A  38     111.776  78.566 104.796  1.00  0.500          H  
ATOM    615 2HG  LYS A  38     111.765  77.702 106.338  1.00  0.500          H  
ATOM    616 1HD  LYS A  38     114.182  77.235 106.127  1.00  0.500          H  
ATOM    617 2HD  LYS A  38     114.215  78.078 104.568  1.00  0.500          H  
ATOM    618 1HE  LYS A  38     113.557  80.172 105.641  1.00  0.500          H  
ATOM    619 2HE  LYS A  38     113.387  79.356 107.207  1.00  0.500          H  
ATOM    620 1HZ  LYS A  38     115.477  80.512 107.031  1.00  0.500          H  
ATOM    621 2HZ  LYS A  38     115.728  78.883 107.149  1.00  0.500          H  
ATOM    622 3HZ  LYS A  38     115.910  79.646 105.693  1.00  0.500          H  
ATOM    623  N   ARG A  39     109.806  75.113 102.330  1.00  0.480          N  
ATOM    624  CA  ARG A  39     109.668  74.008 101.378  1.00  0.490          C  
ATOM    625  C   ARG A  39     110.963  73.826 100.592  1.00  0.480          C  
ATOM    626  O   ARG A  39     111.530  74.800 100.133  1.00  0.600          O  
ATOM    627  CB  ARG A  39     108.521  74.277 100.429  1.00  0.680          C  
ATOM    628  CG  ARG A  39     108.213  73.192  99.427  1.00  0.680          C  
ATOM    629  CD  ARG A  39     107.047  73.568  98.595  1.00  0.680          C  
ATOM    630  NE  ARG A  39     106.756  72.560  97.609  1.00  0.680          N  
ATOM    631  CZ  ARG A  39     105.895  72.696  96.576  1.00  0.680          C  
ATOM    632  NH1 ARG A  39     105.232  73.824  96.395  1.00  0.680          N  
ATOM    633  NH2 ARG A  39     105.722  71.685  95.738  1.00  0.680          N  
ATOM    634  H   ARG A  39     109.420  76.048 102.146  1.00  0.580          H  
ATOM    635  HA  ARG A  39     109.463  73.089 101.924  1.00  0.590          H  
ATOM    636 1HB  ARG A  39     107.621  74.487 100.997  1.00  0.820          H  
ATOM    637 2HB  ARG A  39     108.750  75.145  99.873  1.00  0.820          H  
ATOM    638 1HG  ARG A  39     109.065  73.050  98.758  1.00  0.820          H  
ATOM    639 2HG  ARG A  39     107.995  72.250  99.939  1.00  0.820          H  
ATOM    640 1HD  ARG A  39     106.171  73.690  99.229  1.00  0.820          H  
ATOM    641 2HD  ARG A  39     107.262  74.500  98.082  1.00  0.820          H  
ATOM    642  HE  ARG A  39     107.226  71.657  97.713  1.00  0.820          H  
ATOM    643 1HH1 ARG A  39     105.360  74.596  97.031  1.00  0.820          H  
ATOM    644 2HH1 ARG A  39     104.592  73.916  95.619  1.00  0.820          H  
ATOM    645 1HH2 ARG A  39     106.240  70.822  95.873  1.00  0.820          H  
ATOM    646 2HH2 ARG A  39     105.084  71.772  94.962  1.00  0.820          H  
ATOM    647  N   ILE A  40     111.449  72.597 100.432  1.00  0.380          N  
ATOM    648  CA  ILE A  40     112.665  72.357  99.649  1.00  0.420          C  
ATOM    649  C   ILE A  40     112.412  71.365  98.500  1.00  0.360          C  
ATOM    650  O   ILE A  40     111.796  70.307  98.678  1.00  0.330          O  
ATOM    651  CB  ILE A  40     113.852  71.891 100.543  1.00  0.570          C  
ATOM    652  CG1 ILE A  40     114.173  72.995 101.625  1.00  0.570          C  
ATOM    653  CG2 ILE A  40     115.114  71.646  99.666  1.00  0.570          C  
ATOM    654  CD1 ILE A  40     115.171  72.581 102.718  1.00  0.570          C  
ATOM    655  H   ILE A  40     110.975  71.797 100.856  1.00  0.460          H  
ATOM    656  HA  ILE A  40     112.961  73.292  99.184  1.00  0.500          H  
ATOM    657  HB  ILE A  40     113.575  70.972 101.067  1.00  0.690          H  
ATOM    658 1HG1 ILE A  40     114.561  73.869 101.118  1.00  0.690          H  
ATOM    659 2HG1 ILE A  40     113.246  73.272 102.125  1.00  0.690          H  
ATOM    660 1HG2 ILE A  40     115.922  71.330 100.294  1.00  0.690          H  
ATOM    661 2HG2 ILE A  40     114.925  70.869  98.926  1.00  0.690          H  
ATOM    662 3HG2 ILE A  40     115.394  72.570  99.155  1.00  0.690          H  
ATOM    663 1HD1 ILE A  40     115.303  73.414 103.409  1.00  0.690          H  
ATOM    664 2HD1 ILE A  40     114.773  71.722 103.259  1.00  0.690          H  
ATOM    665 3HD1 ILE A  40     116.133  72.322 102.297  1.00  0.690          H  
ATOM    666  N   SER A  41     112.873  71.727  97.301  1.00  0.440          N  
ATOM    667  CA  SER A  41     112.703  70.884  96.119  1.00  0.450          C  
ATOM    668  C   SER A  41     113.811  71.131  95.103  1.00  0.510          C  
ATOM    669  O   SER A  41     114.623  72.037  95.282  1.00  0.550          O  
ATOM    670  CB  SER A  41     111.361  71.156  95.467  1.00  0.630          C  
ATOM    671  OG  SER A  41     111.333  72.438  94.900  1.00  0.630          O  
ATOM    672  H   SER A  41     113.338  72.621  97.198  1.00  0.530          H  
ATOM    673  HA  SER A  41     112.742  69.838  96.427  1.00  0.540          H  
ATOM    674 1HB  SER A  41     111.165  70.409  94.698  1.00  0.750          H  
ATOM    675 2HB  SER A  41     110.570  71.068  96.215  1.00  0.750          H  
ATOM    676  HG  SER A  41     110.449  72.548  94.546  1.00  0.750          H  
ATOM    677  N   ASN A  42     113.854  70.304  94.034  1.00  0.550          N  
ATOM    678  CA  ASN A  42     114.844  70.441  92.947  1.00  0.620          C  
ATOM    679  C   ASN A  42     116.264  70.498  93.474  1.00  0.610          C  
ATOM    680  O   ASN A  42     117.047  71.363  93.102  1.00  0.730          O  
ATOM    681  CB  ASN A  42     114.499  71.635  92.080  1.00  0.840          C  
ATOM    682  CG  ASN A  42     113.220  71.384  91.300  1.00  0.840          C  
ATOM    683  OD1 ASN A  42     112.990  70.261  90.830  1.00  0.840          O  
ATOM    684  ND2 ASN A  42     112.399  72.387  91.149  1.00  0.840          N  
ATOM    685  H   ASN A  42     113.154  69.575  93.964  1.00  0.660          H  
ATOM    686  HA  ASN A  42     114.785  69.551  92.320  1.00  0.740          H  
ATOM    687 1HB  ASN A  42     114.352  72.510  92.711  1.00  1.010          H  
ATOM    688 2HB  ASN A  42     115.313  71.868  91.404  1.00  1.010          H  
ATOM    689 1HD2 ASN A  42     111.547  72.263  90.637  1.00  1.010          H  
ATOM    690 2HD2 ASN A  42     112.621  73.277  91.536  1.00  1.010          H  
ATOM    691  N   CYS A  43     116.540  69.555  94.356  1.00  0.570          N  
ATOM    692  CA  CYS A  43     117.756  69.404  95.123  1.00  0.710          C  
ATOM    693  C   CYS A  43     118.510  68.077  95.136  1.00  0.580          C  
ATOM    694  O   CYS A  43     117.913  67.002  95.258  1.00  0.680          O  
ATOM    695  CB  CYS A  43     117.356  69.627  96.561  1.00  0.940          C  
ATOM    696  SG  CYS A  43     118.554  69.115  97.612  1.00  0.940          S  
ATOM    697  H   CYS A  43     115.804  68.891  94.532  1.00  0.680          H  
ATOM    698  HA  CYS A  43     118.448  70.184  94.794  1.00  0.850          H  
ATOM    699 1HB  CYS A  43     117.171  70.671  96.734  1.00  1.130          H  
ATOM    700 2HB  CYS A  43     116.442  69.081  96.784  1.00  1.130          H  
ATOM    701  N   VAL A  44     119.839  68.176  95.094  1.00  0.630          N  
ATOM    702  CA  VAL A  44     120.722  67.043  95.316  1.00  0.690          C  
ATOM    703  C   VAL A  44     120.928  66.931  96.823  1.00  0.740          C  
ATOM    704  O   VAL A  44     121.348  67.892  97.476  1.00  1.170          O  
ATOM    705  CB  VAL A  44     122.079  67.273  94.636  1.00  0.940          C  
ATOM    706  CG1 VAL A  44     123.044  66.126  94.936  1.00  0.940          C  
ATOM    707  CG2 VAL A  44     121.865  67.431  93.175  1.00  0.940          C  
ATOM    708  H   VAL A  44     120.245  69.107  94.940  1.00  0.760          H  
ATOM    709  HA  VAL A  44     120.255  66.135  94.936  1.00  0.830          H  
ATOM    710  HB  VAL A  44     122.510  68.181  95.020  1.00  1.130          H  
ATOM    711 1HG1 VAL A  44     123.998  66.328  94.450  1.00  1.130          H  
ATOM    712 2HG1 VAL A  44     123.207  66.039  96.012  1.00  1.130          H  
ATOM    713 3HG1 VAL A  44     122.633  65.192  94.555  1.00  1.130          H  
ATOM    714 1HG2 VAL A  44     122.821  67.626  92.690  1.00  1.130          H  
ATOM    715 2HG2 VAL A  44     121.421  66.530  92.764  1.00  1.130          H  
ATOM    716 3HG2 VAL A  44     121.192  68.272  93.010  1.00  1.130          H  
ATOM    717  N   ALA A  45     120.635  65.789  97.408  1.00  0.540          N  
ATOM    718  CA  ALA A  45     120.769  65.707  98.851  1.00  0.580          C  
ATOM    719  C   ALA A  45     121.601  64.520  99.241  1.00  0.440          C  
ATOM    720  O   ALA A  45     121.672  63.521  98.531  1.00  0.480          O  
ATOM    721  CB  ALA A  45     119.403  65.641  99.523  1.00  0.800          C  
ATOM    722  H   ALA A  45     120.300  65.004  96.866  1.00  0.650          H  
ATOM    723  HA  ALA A  45     121.281  66.601  99.205  1.00  0.700          H  
ATOM    724 1HB  ALA A  45     119.532  65.605 100.604  1.00  0.960          H  
ATOM    725 2HB  ALA A  45     118.825  66.522  99.257  1.00  0.960          H  
ATOM    726 3HB  ALA A  45     118.877  64.751  99.191  1.00  0.960          H  
ATOM    727  N   ASP A  46     122.235  64.663 100.383  1.00  0.440          N  
ATOM    728  CA  ASP A  46     123.049  63.650 101.018  1.00  0.390          C  
ATOM    729  C   ASP A  46     122.892  63.886 102.493  1.00  0.360          C  
ATOM    730  O   ASP A  46     123.289  64.936 102.992  1.00  0.560          O  
ATOM    731  CB  ASP A  46     124.510  63.740 100.577  1.00  0.570          C  
ATOM    732  CG  ASP A  46     125.378  62.629 101.167  1.00  0.570          C  
ATOM    733  OD1 ASP A  46     124.972  62.029 102.165  1.00  0.570          O  
ATOM    734  OD2 ASP A  46     126.438  62.377 100.639  1.00  0.570          O  
ATOM    735  H   ASP A  46     122.128  65.539 100.873  1.00  0.530          H  
ATOM    736  HA  ASP A  46     122.659  62.659 100.775  1.00  0.470          H  
ATOM    737 1HB  ASP A  46     124.562  63.688  99.486  1.00  0.680          H  
ATOM    738 2HB  ASP A  46     124.924  64.702 100.883  1.00  0.680          H  
ATOM    739  N   TYR A  47     122.229  62.974 103.193  1.00  0.310          N  
ATOM    740  CA  TYR A  47     121.948  63.220 104.586  1.00  0.370          C  
ATOM    741  C   TYR A  47     122.973  62.541 105.464  1.00  0.290          C  
ATOM    742  O   TYR A  47     122.891  62.645 106.692  1.00  0.270          O  
ATOM    743  CB  TYR A  47     120.542  62.718 104.933  1.00  0.490          C  
ATOM    744  CG  TYR A  47     119.451  63.421 104.177  1.00  0.490          C  
ATOM    745  CD1 TYR A  47     118.957  62.868 102.997  1.00  0.490          C  
ATOM    746  CD2 TYR A  47     118.937  64.606 104.653  1.00  0.490          C  
ATOM    747  CE1 TYR A  47     117.967  63.523 102.301  1.00  0.490          C  
ATOM    748  CE2 TYR A  47     117.953  65.249 103.967  1.00  0.490          C  
ATOM    749  CZ  TYR A  47     117.470  64.726 102.792  1.00  0.490          C  
ATOM    750  OH  TYR A  47     116.493  65.401 102.102  1.00  0.490          O  
ATOM    751  H   TYR A  47     121.923  62.091 102.783  1.00  0.370          H  
ATOM    752  HA  TYR A  47     121.997  64.292 104.775  1.00  0.440          H  
ATOM    753 1HB  TYR A  47     120.462  61.653 104.743  1.00  0.590          H  
ATOM    754 2HB  TYR A  47     120.364  62.874 105.996  1.00  0.590          H  
ATOM    755  HD1 TYR A  47     119.357  61.926 102.620  1.00  0.590          H  
ATOM    756  HD2 TYR A  47     119.315  65.032 105.573  1.00  0.590          H  
ATOM    757  HE1 TYR A  47     117.584  63.100 101.373  1.00  0.590          H  
ATOM    758  HE2 TYR A  47     117.557  66.181 104.353  1.00  0.590          H  
ATOM    759  HH  TYR A  47     116.272  64.918 101.303  1.00  0.590          H  
ATOM    760  N   SER A  48     123.993  61.902 104.860  1.00  0.290          N  
ATOM    761  CA  SER A  48     125.015  61.212 105.651  1.00  0.270          C  
ATOM    762  C   SER A  48     125.873  62.240 106.360  1.00  0.240          C  
ATOM    763  O   SER A  48     126.521  61.962 107.372  1.00  0.240          O  
ATOM    764  CB  SER A  48     125.900  60.332 104.787  1.00  0.390          C  
ATOM    765  OG  SER A  48     126.736  61.097 103.975  1.00  0.390          O  
ATOM    766  H   SER A  48     124.071  61.894 103.831  1.00  0.350          H  
ATOM    767  HA  SER A  48     124.525  60.586 106.391  1.00  0.320          H  
ATOM    768 1HB  SER A  48     126.500  59.692 105.429  1.00  0.460          H  
ATOM    769 2HB  SER A  48     125.280  59.688 104.165  1.00  0.460          H  
ATOM    770  HG  SER A  48     126.190  61.367 103.206  1.00  0.460          H  
ATOM    771  N   VAL A  49     125.793  63.472 105.867  1.00  0.240          N  
ATOM    772  CA  VAL A  49     126.519  64.608 106.394  1.00  0.260          C  
ATOM    773  C   VAL A  49     125.947  64.985 107.762  1.00  0.220          C  
ATOM    774  O   VAL A  49     126.610  65.651 108.553  1.00  0.240          O  
ATOM    775  CB  VAL A  49     126.409  65.809 105.425  1.00  0.360          C  
ATOM    776  CG1 VAL A  49     126.903  65.373 104.037  1.00  0.360          C  
ATOM    777  CG2 VAL A  49     124.976  66.353 105.385  1.00  0.360          C  
ATOM    778  H   VAL A  49     125.209  63.587 105.049  1.00  0.290          H  
ATOM    779  HA  VAL A  49     127.568  64.335 106.510  1.00  0.310          H  
ATOM    780  HB  VAL A  49     127.078  66.599 105.762  1.00  0.430          H  
ATOM    781 1HG1 VAL A  49     126.866  66.221 103.353  1.00  0.430          H  
ATOM    782 2HG1 VAL A  49     127.927  65.014 104.114  1.00  0.430          H  
ATOM    783 3HG1 VAL A  49     126.272  64.573 103.644  1.00  0.430          H  
ATOM    784 1HG2 VAL A  49     124.931  67.193 104.695  1.00  0.430          H  
ATOM    785 2HG2 VAL A  49     124.298  65.585 105.057  1.00  0.430          H  
ATOM    786 3HG2 VAL A  49     124.679  66.700 106.364  1.00  0.430          H  
ATOM    787  N   LEU A  50     124.678  64.610 108.002  1.00  0.210          N  
ATOM    788  CA  LEU A  50     124.006  64.884 109.251  1.00  0.210          C  
ATOM    789  C   LEU A  50     124.068  63.633 110.121  1.00  0.190          C  
ATOM    790  O   LEU A  50     124.536  63.669 111.265  1.00  0.190          O  
ATOM    791  CB  LEU A  50     122.504  65.206 109.015  1.00  0.290          C  
ATOM    792  CG  LEU A  50     122.099  66.433 108.142  1.00  0.290          C  
ATOM    793  CD1 LEU A  50     120.560  66.458 108.029  1.00  0.290          C  
ATOM    794  CD2 LEU A  50     122.605  67.733 108.752  1.00  0.290          C  
ATOM    795  H   LEU A  50     124.185  64.054 107.309  1.00  0.250          H  
ATOM    796  HA  LEU A  50     124.509  65.700 109.765  1.00  0.250          H  
ATOM    797 1HB  LEU A  50     122.049  64.333 108.545  1.00  0.350          H  
ATOM    798 2HB  LEU A  50     122.032  65.340 109.966  1.00  0.350          H  
ATOM    799  HG  LEU A  50     122.506  66.311 107.143  1.00  0.350          H  
ATOM    800 1HD1 LEU A  50     120.250  67.296 107.399  1.00  0.350          H  
ATOM    801 2HD1 LEU A  50     120.217  65.527 107.590  1.00  0.350          H  
ATOM    802 3HD1 LEU A  50     120.121  66.571 109.023  1.00  0.350          H  
ATOM    803 1HD2 LEU A  50     122.299  68.572 108.124  1.00  0.350          H  
ATOM    804 2HD2 LEU A  50     122.183  67.855 109.737  1.00  0.350          H  
ATOM    805 3HD2 LEU A  50     123.693  67.713 108.820  1.00  0.350          H  
ATOM    806  N   TYR A  51     123.689  62.488 109.541  1.00  0.200          N  
ATOM    807  CA  TYR A  51     123.601  61.239 110.293  1.00  0.210          C  
ATOM    808  C   TYR A  51     124.911  60.791 110.917  1.00  0.210          C  
ATOM    809  O   TYR A  51     124.927  60.349 112.066  1.00  0.220          O  
ATOM    810  CB  TYR A  51     123.069  60.104 109.418  1.00  0.290          C  
ATOM    811  CG  TYR A  51     121.578  60.142 109.173  1.00  0.290          C  
ATOM    812  CD1 TYR A  51     121.090  60.425 107.918  1.00  0.290          C  
ATOM    813  CD2 TYR A  51     120.704  59.879 110.208  1.00  0.290          C  
ATOM    814  CE1 TYR A  51     119.744  60.460 107.690  1.00  0.290          C  
ATOM    815  CE2 TYR A  51     119.353  59.905 109.976  1.00  0.290          C  
ATOM    816  CZ  TYR A  51     118.868  60.202 108.714  1.00  0.290          C  
ATOM    817  OH  TYR A  51     117.516  60.234 108.465  1.00  0.290          O  
ATOM    818  H   TYR A  51     123.374  62.502 108.570  1.00  0.240          H  
ATOM    819  HA  TYR A  51     122.895  61.396 111.107  1.00  0.250          H  
ATOM    820 1HB  TYR A  51     123.569  60.135 108.458  1.00  0.350          H  
ATOM    821 2HB  TYR A  51     123.316  59.148 109.878  1.00  0.350          H  
ATOM    822  HD1 TYR A  51     121.769  60.612 107.105  1.00  0.350          H  
ATOM    823  HD2 TYR A  51     121.080  59.647 111.204  1.00  0.350          H  
ATOM    824  HE1 TYR A  51     119.375  60.679 106.701  1.00  0.350          H  
ATOM    825  HE2 TYR A  51     118.663  59.692 110.790  1.00  0.350          H  
ATOM    826  HH  TYR A  51     117.026  59.984 109.256  1.00  0.350          H  
ATOM    827  N   ASN A  52     126.024  60.936 110.201  1.00  0.230          N  
ATOM    828  CA  ASN A  52     127.294  60.488 110.736  1.00  0.250          C  
ATOM    829  C   ASN A  52     128.081  61.616 111.399  1.00  0.240          C  
ATOM    830  O   ASN A  52     129.268  61.455 111.686  1.00  0.260          O  
ATOM    831  CB  ASN A  52     128.116  59.837 109.643  1.00  0.340          C  
ATOM    832  CG  ASN A  52     127.518  58.539 109.167  1.00  0.340          C  
ATOM    833  OD1 ASN A  52     126.954  57.751 109.940  1.00  0.340          O  
ATOM    834  ND2 ASN A  52     127.635  58.298 107.888  1.00  0.340          N  
ATOM    835  H   ASN A  52     126.007  61.311 109.247  1.00  0.280          H  
ATOM    836  HA  ASN A  52     127.098  59.740 111.504  1.00  0.300          H  
ATOM    837 1HB  ASN A  52     128.194  60.520 108.796  1.00  0.410          H  
ATOM    838 2HB  ASN A  52     129.124  59.647 110.005  1.00  0.410          H  
ATOM    839 1HD2 ASN A  52     127.265  57.453 107.501  1.00  0.410          H  
ATOM    840 2HD2 ASN A  52     128.104  58.958 107.298  1.00  0.410          H  
ATOM    841  N   SER A  53     127.440  62.768 111.640  1.00  0.210          N  
ATOM    842  CA  SER A  53     128.144  63.883 112.264  1.00  0.220          C  
ATOM    843  C   SER A  53     128.283  63.723 113.760  1.00  0.230          C  
ATOM    844  O   SER A  53     129.136  64.357 114.382  1.00  0.260          O  
ATOM    845  CB  SER A  53     127.381  65.175 112.068  1.00  0.300          C  
ATOM    846  OG  SER A  53     126.167  65.167 112.820  1.00  0.300          O  
ATOM    847  H   SER A  53     126.453  62.881 111.403  1.00  0.250          H  
ATOM    848  HA  SER A  53     129.138  63.961 111.821  1.00  0.260          H  
ATOM    849 1HB  SER A  53     128.004  66.009 112.387  1.00  0.360          H  
ATOM    850 2HB  SER A  53     127.157  65.315 111.014  1.00  0.360          H  
ATOM    851  HG  SER A  53     125.492  64.757 112.229  1.00  0.360          H  
ATOM    852  N   ALA A  54     127.405  62.913 114.353  1.00  0.210          N  
ATOM    853  CA  ALA A  54     127.311  62.700 115.795  1.00  0.230          C  
ATOM    854  C   ALA A  54     127.105  64.024 116.554  1.00  0.220          C  
ATOM    855  O   ALA A  54     127.376  64.103 117.751  1.00  0.250          O  
ATOM    856  CB  ALA A  54     128.559  61.996 116.307  1.00  0.310          C  
ATOM    857  H   ALA A  54     126.751  62.417 113.761  1.00  0.250          H  
ATOM    858  HA  ALA A  54     126.446  62.064 115.985  1.00  0.280          H  
ATOM    859 1HB  ALA A  54     128.461  61.813 117.377  1.00  0.380          H  
ATOM    860 2HB  ALA A  54     128.677  61.048 115.785  1.00  0.380          H  
ATOM    861 3HB  ALA A  54     129.436  62.615 116.131  1.00  0.380          H  
ATOM    862  N   SER A  55     126.585  65.049 115.859  1.00  0.210          N  
ATOM    863  CA  SER A  55     126.325  66.370 116.426  1.00  0.240          C  
ATOM    864  C   SER A  55     124.925  66.499 117.009  1.00  0.240          C  
ATOM    865  O   SER A  55     124.578  67.513 117.620  1.00  0.320          O  
ATOM    866  CB  SER A  55     126.505  67.435 115.363  1.00  0.320          C  
ATOM    867  OG  SER A  55     125.498  67.343 114.398  1.00  0.320          O  
ATOM    868  H   SER A  55     126.395  64.919 114.870  1.00  0.250          H  
ATOM    869  HA  SER A  55     127.046  66.544 117.225  1.00  0.290          H  
ATOM    870 1HB  SER A  55     126.476  68.416 115.831  1.00  0.390          H  
ATOM    871 2HB  SER A  55     127.480  67.320 114.891  1.00  0.390          H  
ATOM    872  HG  SER A  55     125.762  66.634 113.795  1.00  0.390          H  
ATOM    873  N   PHE A  56     124.111  65.476 116.806  1.00  0.180          N  
ATOM    874  CA  PHE A  56     122.728  65.516 117.258  1.00  0.180          C  
ATOM    875  C   PHE A  56     122.573  64.653 118.494  1.00  0.170          C  
ATOM    876  O   PHE A  56     123.297  63.670 118.659  1.00  0.220          O  
ATOM    877  CB  PHE A  56     121.770  65.063 116.148  1.00  0.250          C  
ATOM    878  CG  PHE A  56     121.804  65.983 114.938  1.00  0.250          C  
ATOM    879  CD1 PHE A  56     122.414  65.592 113.751  1.00  0.250          C  
ATOM    880  CD2 PHE A  56     121.279  67.256 115.001  1.00  0.250          C  
ATOM    881  CE1 PHE A  56     122.464  66.454 112.675  1.00  0.250          C  
ATOM    882  CE2 PHE A  56     121.340  68.114 113.917  1.00  0.250          C  
ATOM    883  CZ  PHE A  56     121.924  67.713 112.761  1.00  0.250          C  
ATOM    884  H   PHE A  56     124.492  64.681 116.318  1.00  0.220          H  
ATOM    885  HA  PHE A  56     122.481  66.535 117.528  1.00  0.220          H  
ATOM    886 1HB  PHE A  56     122.021  64.056 115.827  1.00  0.300          H  
ATOM    887 2HB  PHE A  56     120.745  65.041 116.536  1.00  0.300          H  
ATOM    888  HD1 PHE A  56     122.860  64.598 113.669  1.00  0.300          H  
ATOM    889  HD2 PHE A  56     120.818  67.579 115.914  1.00  0.300          H  
ATOM    890  HE1 PHE A  56     122.948  66.142 111.770  1.00  0.300          H  
ATOM    891  HE2 PHE A  56     120.928  69.114 113.983  1.00  0.300          H  
ATOM    892  HZ  PHE A  56     121.971  68.397 111.920  1.00  0.300          H  
ATOM    893  N   SER A  57     121.630  65.011 119.370  1.00  0.170          N  
ATOM    894  CA  SER A  57     121.401  64.212 120.571  1.00  0.200          C  
ATOM    895  C   SER A  57     120.479  63.053 120.257  1.00  0.180          C  
ATOM    896  O   SER A  57     120.639  61.945 120.771  1.00  0.230          O  
ATOM    897  CB  SER A  57     120.779  65.053 121.673  1.00  0.270          C  
ATOM    898  OG  SER A  57     121.656  66.054 122.114  1.00  0.270          O  
ATOM    899  H   SER A  57     121.029  65.810 119.177  1.00  0.200          H  
ATOM    900  HA  SER A  57     122.355  63.814 120.918  1.00  0.240          H  
ATOM    901 1HB  SER A  57     119.857  65.508 121.306  1.00  0.320          H  
ATOM    902 2HB  SER A  57     120.511  64.410 122.509  1.00  0.320          H  
ATOM    903  HG  SER A  57     121.195  66.504 122.825  1.00  0.320          H  
ATOM    904  N   THR A  58     119.491  63.340 119.417  1.00  0.140          N  
ATOM    905  CA  THR A  58     118.480  62.384 118.988  1.00  0.150          C  
ATOM    906  C   THR A  58     118.235  62.497 117.492  1.00  0.120          C  
ATOM    907  O   THR A  58     118.132  63.600 116.945  1.00  0.110          O  
ATOM    908  CB  THR A  58     117.158  62.569 119.777  1.00  0.210          C  
ATOM    909  OG1 THR A  58     117.404  62.333 121.166  1.00  0.210          O  
ATOM    910  CG2 THR A  58     116.063  61.620 119.287  1.00  0.210          C  
ATOM    911  H   THR A  58     119.443  64.293 119.055  1.00  0.170          H  
ATOM    912  HA  THR A  58     118.849  61.378 119.188  1.00  0.180          H  
ATOM    913  HB  THR A  58     116.817  63.580 119.657  1.00  0.250          H  
ATOM    914  HG1 THR A  58     118.027  62.986 121.486  1.00  0.250          H  
ATOM    915 1HG2 THR A  58     115.160  61.784 119.873  1.00  0.250          H  
ATOM    916 2HG2 THR A  58     115.838  61.803 118.238  1.00  0.250          H  
ATOM    917 3HG2 THR A  58     116.397  60.594 119.414  1.00  0.250          H  
ATOM    918  N   PHE A  59     118.107  61.366 116.817  1.00  0.160          N  
ATOM    919  CA  PHE A  59     117.762  61.427 115.410  1.00  0.220          C  
ATOM    920  C   PHE A  59     117.012  60.136 115.104  1.00  0.250          C  
ATOM    921  O   PHE A  59     117.577  59.039 115.141  1.00  0.380          O  
ATOM    922  CB  PHE A  59     119.031  61.620 114.559  1.00  0.280          C  
ATOM    923  CG  PHE A  59     118.854  62.094 113.088  1.00  0.280          C  
ATOM    924  CD1 PHE A  59     119.927  62.776 112.497  1.00  0.280          C  
ATOM    925  CD2 PHE A  59     117.683  61.919 112.315  1.00  0.280          C  
ATOM    926  CE1 PHE A  59     119.861  63.254 111.216  1.00  0.280          C  
ATOM    927  CE2 PHE A  59     117.630  62.410 111.016  1.00  0.280          C  
ATOM    928  CZ  PHE A  59     118.728  63.077 110.471  1.00  0.280          C  
ATOM    929  H   PHE A  59     118.217  60.474 117.280  1.00  0.190          H  
ATOM    930  HA  PHE A  59     117.085  62.266 115.235  1.00  0.260          H  
ATOM    931 1HB  PHE A  59     119.669  62.351 115.056  1.00  0.340          H  
ATOM    932 2HB  PHE A  59     119.583  60.681 114.538  1.00  0.340          H  
ATOM    933  HD1 PHE A  59     120.836  62.929 113.077  1.00  0.340          H  
ATOM    934  HD2 PHE A  59     116.814  61.412 112.714  1.00  0.340          H  
ATOM    935  HE1 PHE A  59     120.705  63.768 110.793  1.00  0.340          H  
ATOM    936  HE2 PHE A  59     116.735  62.277 110.416  1.00  0.340          H  
ATOM    937  HZ  PHE A  59     118.684  63.457 109.450  1.00  0.340          H  
ATOM    938  N   LYS A  60     115.711  60.282 114.890  1.00  0.170          N  
ATOM    939  CA  LYS A  60     114.800  59.172 114.647  1.00  0.190          C  
ATOM    940  C   LYS A  60     114.043  59.451 113.371  1.00  0.140          C  
ATOM    941  O   LYS A  60     113.956  60.612 112.961  1.00  0.220          O  
ATOM    942  CB  LYS A  60     113.840  58.985 115.820  1.00  0.260          C  
ATOM    943  CG  LYS A  60     114.523  58.586 117.122  1.00  0.260          C  
ATOM    944  CD  LYS A  60     113.509  58.348 118.234  1.00  0.260          C  
ATOM    945  CE  LYS A  60     114.187  57.926 119.534  1.00  0.260          C  
ATOM    946  NZ  LYS A  60     113.198  57.680 120.623  1.00  0.260          N  
ATOM    947  H   LYS A  60     115.332  61.238 114.879  1.00  0.200          H  
ATOM    948  HA  LYS A  60     115.376  58.258 114.507  1.00  0.230          H  
ATOM    949 1HB  LYS A  60     113.299  59.917 115.994  1.00  0.310          H  
ATOM    950 2HB  LYS A  60     113.103  58.220 115.571  1.00  0.310          H  
ATOM    951 1HG  LYS A  60     115.109  57.682 116.959  1.00  0.310          H  
ATOM    952 2HG  LYS A  60     115.201  59.380 117.422  1.00  0.310          H  
ATOM    953 1HD  LYS A  60     112.946  59.265 118.412  1.00  0.310          H  
ATOM    954 2HD  LYS A  60     112.812  57.568 117.929  1.00  0.310          H  
ATOM    955 1HE  LYS A  60     114.755  57.013 119.360  1.00  0.310          H  
ATOM    956 2HE  LYS A  60     114.870  58.711 119.851  1.00  0.310          H  
ATOM    957 1HZ  LYS A  60     113.685  57.403 121.465  1.00  0.310          H  
ATOM    958 2HZ  LYS A  60     112.674  58.524 120.801  1.00  0.310          H  
ATOM    959 3HZ  LYS A  60     112.565  56.943 120.345  1.00  0.310          H  
ATOM    960  N   CYS A  61     113.482  58.427 112.745  1.00  0.230          N  
ATOM    961  CA  CYS A  61     112.753  58.678 111.511  1.00  0.210          C  
ATOM    962  C   CYS A  61     111.648  57.655 111.315  1.00  0.250          C  
ATOM    963  O   CYS A  61     111.695  56.553 111.865  1.00  0.410          O  
ATOM    964  CB  CYS A  61     113.716  58.664 110.314  1.00  0.300          C  
ATOM    965  SG  CYS A  61     113.011  59.309 108.778  1.00  0.300          S  
ATOM    966  H   CYS A  61     113.558  57.482 113.102  1.00  0.280          H  
ATOM    967  HA  CYS A  61     112.292  59.656 111.581  1.00  0.250          H  
ATOM    968 1HB  CYS A  61     114.602  59.249 110.551  1.00  0.360          H  
ATOM    969 2HB  CYS A  61     114.041  57.640 110.123  1.00  0.360          H  
ATOM    970  N   TYR A  62     110.623  58.051 110.572  1.00  0.220          N  
ATOM    971  CA  TYR A  62     109.473  57.208 110.359  1.00  0.270          C  
ATOM    972  C   TYR A  62     109.217  56.867 108.890  1.00  0.360          C  
ATOM    973  O   TYR A  62     109.138  57.745 108.028  1.00  0.540          O  
ATOM    974  CB  TYR A  62     108.266  57.957 110.924  1.00  0.360          C  
ATOM    975  CG  TYR A  62     108.438  58.327 112.394  1.00  0.360          C  
ATOM    976  CD1 TYR A  62     109.016  59.562 112.731  1.00  0.360          C  
ATOM    977  CD2 TYR A  62     108.059  57.458 113.389  1.00  0.360          C  
ATOM    978  CE1 TYR A  62     109.198  59.907 114.051  1.00  0.360          C  
ATOM    979  CE2 TYR A  62     108.248  57.807 114.712  1.00  0.360          C  
ATOM    980  CZ  TYR A  62     108.815  59.024 115.042  1.00  0.360          C  
ATOM    981  OH  TYR A  62     108.993  59.354 116.362  1.00  0.360          O  
ATOM    982  H   TYR A  62     110.650  58.978 110.150  1.00  0.260          H  
ATOM    983  HA  TYR A  62     109.620  56.276 110.902  1.00  0.320          H  
ATOM    984 1HB  TYR A  62     108.107  58.879 110.354  1.00  0.430          H  
ATOM    985 2HB  TYR A  62     107.365  57.352 110.819  1.00  0.430          H  
ATOM    986  HD1 TYR A  62     109.325  60.248 111.944  1.00  0.430          H  
ATOM    987  HD2 TYR A  62     107.615  56.496 113.136  1.00  0.430          H  
ATOM    988  HE1 TYR A  62     109.647  60.862 114.311  1.00  0.430          H  
ATOM    989  HE2 TYR A  62     107.949  57.118 115.502  1.00  0.430          H  
ATOM    990  HH  TYR A  62     109.443  60.206 116.430  1.00  0.430          H  
ATOM    991  N   GLY A  63     109.109  55.561 108.628  1.00  0.420          N  
ATOM    992  CA  GLY A  63     108.775  54.962 107.327  1.00  0.340          C  
ATOM    993  C   GLY A  63     109.971  54.631 106.431  1.00  0.430          C  
ATOM    994  O   GLY A  63     109.882  53.767 105.558  1.00  0.830          O  
ATOM    995  H   GLY A  63     109.241  54.936 109.415  1.00  0.500          H  
ATOM    996 1HA  GLY A  63     108.199  54.052 107.498  1.00  0.410          H  
ATOM    997 2HA  GLY A  63     108.112  55.642 106.793  1.00  0.410          H  
ATOM    998  N   VAL A  64     111.082  55.307 106.656  1.00  0.250          N  
ATOM    999  CA  VAL A  64     112.292  55.132 105.866  1.00  0.250          C  
ATOM   1000  C   VAL A  64     113.533  55.141 106.750  1.00  0.260          C  
ATOM   1001  O   VAL A  64     113.715  56.061 107.539  1.00  0.500          O  
ATOM   1002  CB  VAL A  64     112.324  56.247 104.782  1.00  0.350          C  
ATOM   1003  CG1 VAL A  64     112.250  57.656 105.431  1.00  0.350          C  
ATOM   1004  CG2 VAL A  64     113.588  56.137 103.936  1.00  0.350          C  
ATOM   1005  H   VAL A  64     111.067  55.986 107.408  1.00  0.300          H  
ATOM   1006  HA  VAL A  64     112.241  54.166 105.363  1.00  0.300          H  
ATOM   1007  HB  VAL A  64     111.445  56.133 104.150  1.00  0.420          H  
ATOM   1008 1HG1 VAL A  64     112.233  58.408 104.651  1.00  0.420          H  
ATOM   1009 2HG1 VAL A  64     111.340  57.744 106.027  1.00  0.420          H  
ATOM   1010 3HG1 VAL A  64     113.110  57.833 106.069  1.00  0.420          H  
ATOM   1011 1HG2 VAL A  64     113.575  56.913 103.190  1.00  0.420          H  
ATOM   1012 2HG2 VAL A  64     114.454  56.265 104.561  1.00  0.420          H  
ATOM   1013 3HG2 VAL A  64     113.632  55.165 103.454  1.00  0.420          H  
ATOM   1014  N   SER A  65     114.415  54.162 106.603  1.00  0.190          N  
ATOM   1015  CA  SER A  65     115.626  54.208 107.402  1.00  0.240          C  
ATOM   1016  C   SER A  65     116.556  55.280 106.821  1.00  0.240          C  
ATOM   1017  O   SER A  65     116.519  55.503 105.613  1.00  0.260          O  
ATOM   1018  CB  SER A  65     116.331  52.863 107.341  1.00  0.320          C  
ATOM   1019  OG  SER A  65     116.849  52.635 106.055  1.00  0.320          O  
ATOM   1020  H   SER A  65     114.246  53.402 105.961  1.00  0.230          H  
ATOM   1021  HA  SER A  65     115.337  54.429 108.424  1.00  0.290          H  
ATOM   1022 1HB  SER A  65     117.133  52.816 108.066  1.00  0.380          H  
ATOM   1023 2HB  SER A  65     115.623  52.075 107.592  1.00  0.380          H  
ATOM   1024  HG  SER A  65     117.273  51.764 106.095  1.00  0.380          H  
ATOM   1025  N   PRO A  66     117.461  55.880 107.619  1.00  0.290          N  
ATOM   1026  CA  PRO A  66     118.518  56.809 107.215  1.00  0.340          C  
ATOM   1027  C   PRO A  66     119.391  56.356 106.057  1.00  0.270          C  
ATOM   1028  O   PRO A  66     119.800  57.150 105.196  1.00  0.310          O  
ATOM   1029  CB  PRO A  66     119.380  56.808 108.476  1.00  0.510          C  
ATOM   1030  CG  PRO A  66     118.404  56.595 109.608  1.00  0.510          C  
ATOM   1031  CD  PRO A  66     117.417  55.626 109.086  1.00  0.510          C  
ATOM   1032  HA  PRO A  66     118.082  57.800 107.018  1.00  0.410          H  
ATOM   1033 1HB  PRO A  66     120.104  55.987 108.419  1.00  0.610          H  
ATOM   1034 2HB  PRO A  66     119.972  57.690 108.524  1.00  0.610          H  
ATOM   1035 1HG  PRO A  66     118.933  56.236 110.505  1.00  0.610          H  
ATOM   1036 2HG  PRO A  66     117.916  57.531 109.885  1.00  0.610          H  
ATOM   1037 1HD  PRO A  66     117.723  54.606 109.341  1.00  0.610          H  
ATOM   1038 2HD  PRO A  66     116.437  55.901 109.509  1.00  0.610          H  
ATOM   1039  N   THR A  67     119.666  55.054 106.031  1.00  0.290          N  
ATOM   1040  CA  THR A  67     120.522  54.497 105.016  1.00  0.370          C  
ATOM   1041  C   THR A  67     119.803  54.379 103.703  1.00  0.410          C  
ATOM   1042  O   THR A  67     120.405  54.593 102.656  1.00  0.750          O  
ATOM   1043  CB  THR A  67     121.044  53.122 105.457  1.00  0.490          C  
ATOM   1044  OG1 THR A  67     119.932  52.245 105.702  1.00  0.490          O  
ATOM   1045  CG2 THR A  67     121.852  53.274 106.738  1.00  0.490          C  
ATOM   1046  H   THR A  67     119.336  54.419 106.746  1.00  0.350          H  
ATOM   1047  HA  THR A  67     121.372  55.164 104.875  1.00  0.440          H  
ATOM   1048  HB  THR A  67     121.668  52.699 104.670  1.00  0.580          H  
ATOM   1049  HG1 THR A  67     120.254  51.337 105.771  1.00  0.580          H  
ATOM   1050 1HG2 THR A  67     122.222  52.298 107.052  1.00  0.580          H  
ATOM   1051 2HG2 THR A  67     122.695  53.940 106.554  1.00  0.580          H  
ATOM   1052 3HG2 THR A  67     121.229  53.691 107.524  1.00  0.580          H  
ATOM   1053  N   LYS A  68     118.509  54.089 103.765  1.00  0.350          N  
ATOM   1054  CA  LYS A  68     117.694  53.967 102.578  1.00  0.390          C  
ATOM   1055  C   LYS A  68     117.408  55.363 102.056  1.00  0.310          C  
ATOM   1056  O   LYS A  68     117.512  55.614 100.860  1.00  0.340          O  
ATOM   1057  CB  LYS A  68     116.400  53.214 102.896  1.00  0.530          C  
ATOM   1058  CG  LYS A  68     115.499  52.927 101.707  1.00  0.530          C  
ATOM   1059  CD  LYS A  68     114.285  52.075 102.124  1.00  0.530          C  
ATOM   1060  CE  LYS A  68     113.364  51.767 100.946  1.00  0.530          C  
ATOM   1061  NZ  LYS A  68     112.203  50.909 101.351  1.00  0.530          N  
ATOM   1062  H   LYS A  68     118.088  53.912 104.677  1.00  0.420          H  
ATOM   1063  HA  LYS A  68     118.251  53.421 101.817  1.00  0.470          H  
ATOM   1064 1HB  LYS A  68     116.648  52.264 103.363  1.00  0.640          H  
ATOM   1065 2HB  LYS A  68     115.826  53.789 103.624  1.00  0.640          H  
ATOM   1066 1HG  LYS A  68     115.164  53.856 101.302  1.00  0.640          H  
ATOM   1067 2HG  LYS A  68     116.064  52.401 100.939  1.00  0.640          H  
ATOM   1068 1HD  LYS A  68     114.632  51.137 102.560  1.00  0.640          H  
ATOM   1069 2HD  LYS A  68     113.715  52.616 102.882  1.00  0.640          H  
ATOM   1070 1HE  LYS A  68     112.982  52.698 100.540  1.00  0.640          H  
ATOM   1071 2HE  LYS A  68     113.934  51.251 100.174  1.00  0.640          H  
ATOM   1072 1HZ  LYS A  68     111.621  50.728 100.544  1.00  0.640          H  
ATOM   1073 2HZ  LYS A  68     112.543  50.031 101.721  1.00  0.640          H  
ATOM   1074 3HZ  LYS A  68     111.655  51.381 102.059  1.00  0.640          H  
ATOM   1075  N   LEU A  69     117.102  56.292 102.971  1.00  0.290          N  
ATOM   1076  CA  LEU A  69     116.716  57.662 102.658  1.00  0.300          C  
ATOM   1077  C   LEU A  69     117.706  58.296 101.690  1.00  0.270          C  
ATOM   1078  O   LEU A  69     117.302  58.907 100.701  1.00  0.290          O  
ATOM   1079  CB  LEU A  69     116.712  58.495 103.968  1.00  0.420          C  
ATOM   1080  CG  LEU A  69     116.224  59.977 103.917  1.00  0.420          C  
ATOM   1081  CD1 LEU A  69     114.780  59.996 103.588  1.00  0.420          C  
ATOM   1082  CD2 LEU A  69     116.464  60.652 105.255  1.00  0.420          C  
ATOM   1083  H   LEU A  69     117.069  56.009 103.951  1.00  0.350          H  
ATOM   1084  HA  LEU A  69     115.734  57.642 102.198  1.00  0.360          H  
ATOM   1085 1HB  LEU A  69     116.107  57.973 104.708  1.00  0.500          H  
ATOM   1086 2HB  LEU A  69     117.733  58.518 104.346  1.00  0.500          H  
ATOM   1087  HG  LEU A  69     116.762  60.516 103.135  1.00  0.500          H  
ATOM   1088 1HD1 LEU A  69     114.425  61.003 103.539  1.00  0.500          H  
ATOM   1089 2HD1 LEU A  69     114.629  59.523 102.666  1.00  0.500          H  
ATOM   1090 3HD1 LEU A  69     114.245  59.467 104.360  1.00  0.500          H  
ATOM   1091 1HD2 LEU A  69     116.118  61.686 105.218  1.00  0.500          H  
ATOM   1092 2HD2 LEU A  69     115.922  60.115 106.039  1.00  0.500          H  
ATOM   1093 3HD2 LEU A  69     117.521  60.636 105.475  1.00  0.500          H  
ATOM   1094  N   ASN A  70     118.999  58.086 101.937  1.00  0.300          N  
ATOM   1095  CA  ASN A  70     120.070  58.642 101.109  1.00  0.360          C  
ATOM   1096  C   ASN A  70     120.044  58.208  99.651  1.00  0.390          C  
ATOM   1097  O   ASN A  70     120.608  58.898  98.801  1.00  0.470          O  
ATOM   1098  CB  ASN A  70     121.410  58.247 101.679  1.00  0.480          C  
ATOM   1099  CG  ASN A  70     121.773  59.003 102.868  1.00  0.480          C  
ATOM   1100  OD1 ASN A  70     121.458  60.200 102.989  1.00  0.480          O  
ATOM   1101  ND2 ASN A  70     122.409  58.315 103.780  1.00  0.480          N  
ATOM   1102  H   ASN A  70     119.246  57.590 102.802  1.00  0.360          H  
ATOM   1103  HA  ASN A  70     119.974  59.726 101.122  1.00  0.430          H  
ATOM   1104 1HB  ASN A  70     121.387  57.181 101.934  1.00  0.580          H  
ATOM   1105 2HB  ASN A  70     122.181  58.382 100.921  1.00  0.580          H  
ATOM   1106 1HD2 ASN A  70     122.657  58.722 104.656  1.00  0.580          H  
ATOM   1107 2HD2 ASN A  70     122.624  57.353 103.596  1.00  0.580          H  
ATOM   1108  N   ASP A  71     119.473  57.041  99.362  1.00  0.380          N  
ATOM   1109  CA  ASP A  71     119.424  56.525  98.005  1.00  0.460          C  
ATOM   1110  C   ASP A  71     118.036  56.650  97.383  1.00  0.420          C  
ATOM   1111  O   ASP A  71     117.795  56.106  96.300  1.00  0.530          O  
ATOM   1112  CB  ASP A  71     119.857  55.053  97.961  1.00  0.610          C  
ATOM   1113  CG  ASP A  71     121.351  54.811  98.278  1.00  0.610          C  
ATOM   1114  OD1 ASP A  71     122.177  55.616  97.902  1.00  0.610          O  
ATOM   1115  OD2 ASP A  71     121.650  53.792  98.861  1.00  0.610          O  
ATOM   1116  H   ASP A  71     118.983  56.517 100.088  1.00  0.460          H  
ATOM   1117  HA  ASP A  71     120.117  57.103  97.395  1.00  0.550          H  
ATOM   1118 1HB  ASP A  71     119.256  54.496  98.687  1.00  0.730          H  
ATOM   1119 2HB  ASP A  71     119.640  54.643  96.976  1.00  0.730          H  
ATOM   1120  N   LEU A  72     117.105  57.333  98.049  1.00  0.420          N  
ATOM   1121  CA  LEU A  72     115.767  57.438  97.490  1.00  0.470          C  
ATOM   1122  C   LEU A  72     115.480  58.766  96.855  1.00  0.470          C  
ATOM   1123  O   LEU A  72     115.877  59.820  97.345  1.00  1.000          O  
ATOM   1124  CB  LEU A  72     114.682  57.224  98.542  1.00  0.640          C  
ATOM   1125  CG  LEU A  72     114.581  55.896  99.244  1.00  0.640          C  
ATOM   1126  CD1 LEU A  72     113.483  56.027 100.273  1.00  0.640          C  
ATOM   1127  CD2 LEU A  72     114.304  54.776  98.260  1.00  0.640          C  
ATOM   1128  H   LEU A  72     117.320  57.799  98.938  1.00  0.500          H  
ATOM   1129  HA  LEU A  72     115.661  56.689  96.713  1.00  0.560          H  
ATOM   1130 1HB  LEU A  72     114.888  57.932  99.320  1.00  0.770          H  
ATOM   1131 2HB  LEU A  72     113.712  57.470  98.106  1.00  0.770          H  
ATOM   1132  HG  LEU A  72     115.488  55.690  99.747  1.00  0.770          H  
ATOM   1133 1HD1 LEU A  72     113.369  55.113 100.830  1.00  0.770          H  
ATOM   1134 2HD1 LEU A  72     113.744  56.823 100.942  1.00  0.770          H  
ATOM   1135 3HD1 LEU A  72     112.542  56.260  99.776  1.00  0.770          H  
ATOM   1136 1HD2 LEU A  72     114.227  53.838  98.794  1.00  0.770          H  
ATOM   1137 2HD2 LEU A  72     113.369  54.973  97.737  1.00  0.770          H  
ATOM   1138 3HD2 LEU A  72     115.115  54.700  97.540  1.00  0.770          H  
ATOM   1139  N   CYS A  73     114.716  58.708  95.787  1.00  0.500          N  
ATOM   1140  CA  CYS A  73     114.230  59.894  95.127  1.00  0.490          C  
ATOM   1141  C   CYS A  73     112.939  60.349  95.760  1.00  0.430          C  
ATOM   1142  O   CYS A  73     112.001  59.573  95.883  1.00  0.710          O  
ATOM   1143  CB  CYS A  73     113.957  59.646  93.649  1.00  0.690          C  
ATOM   1144  SG  CYS A  73     113.309  61.106  92.783  1.00  0.690          S  
ATOM   1145  H   CYS A  73     114.463  57.798  95.428  1.00  0.600          H  
ATOM   1146  HA  CYS A  73     114.972  60.686  95.227  1.00  0.590          H  
ATOM   1147 1HB  CYS A  73     114.873  59.331  93.150  1.00  0.830          H  
ATOM   1148 2HB  CYS A  73     113.228  58.843  93.545  1.00  0.830          H  
ATOM   1149  HG  CYS A  73     112.341  61.400  93.657  1.00  0.830          H  
ATOM   1150  N   PHE A  74     112.884  61.604  96.143  1.00  0.390          N  
ATOM   1151  CA  PHE A  74     111.686  62.205  96.711  1.00  0.320          C  
ATOM   1152  C   PHE A  74     111.300  63.341  95.818  1.00  0.320          C  
ATOM   1153  O   PHE A  74     112.151  63.855  95.092  1.00  0.420          O  
ATOM   1154  CB  PHE A  74     111.893  62.692  98.133  1.00  0.480          C  
ATOM   1155  CG  PHE A  74     112.120  61.601  99.071  1.00  0.480          C  
ATOM   1156  CD1 PHE A  74     113.391  61.175  99.366  1.00  0.480          C  
ATOM   1157  CD2 PHE A  74     111.040  60.980  99.673  1.00  0.480          C  
ATOM   1158  CE1 PHE A  74     113.586  60.163 100.243  1.00  0.480          C  
ATOM   1159  CE2 PHE A  74     111.233  59.953 100.563  1.00  0.480          C  
ATOM   1160  CZ  PHE A  74     112.503  59.546 100.851  1.00  0.480          C  
ATOM   1161  H   PHE A  74     113.709  62.177  96.025  1.00  0.470          H  
ATOM   1162  HA  PHE A  74     110.875  61.475  96.709  1.00  0.380          H  
ATOM   1163 1HB  PHE A  74     112.745  63.366  98.172  1.00  0.570          H  
ATOM   1164 2HB  PHE A  74     111.013  63.253  98.460  1.00  0.570          H  
ATOM   1165  HD1 PHE A  74     114.252  61.649  98.889  1.00  0.570          H  
ATOM   1166  HD2 PHE A  74     110.024  61.317  99.437  1.00  0.570          H  
ATOM   1167  HE1 PHE A  74     114.613  59.843 100.459  1.00  0.570          H  
ATOM   1168  HE2 PHE A  74     110.377  59.469 101.038  1.00  0.570          H  
ATOM   1169  HZ  PHE A  74     112.657  58.737 101.556  1.00  0.570          H  
ATOM   1170  N   THR A  75     110.033  63.735  95.840  1.00  0.290          N  
ATOM   1171  CA  THR A  75     109.631  64.839  94.984  1.00  0.360          C  
ATOM   1172  C   THR A  75     109.359  66.128  95.747  1.00  0.330          C  
ATOM   1173  O   THR A  75     109.468  67.214  95.172  1.00  0.390          O  
ATOM   1174  CB  THR A  75     108.395  64.443  94.172  1.00  0.480          C  
ATOM   1175  OG1 THR A  75     107.338  64.106  95.066  1.00  0.480          O  
ATOM   1176  CG2 THR A  75     108.706  63.254  93.310  1.00  0.480          C  
ATOM   1177  H   THR A  75     109.348  63.298  96.464  1.00  0.350          H  
ATOM   1178  HA  THR A  75     110.437  65.041  94.278  1.00  0.430          H  
ATOM   1179  HB  THR A  75     108.083  65.274  93.540  1.00  0.570          H  
ATOM   1180  HG1 THR A  75     106.982  64.913  95.466  1.00  0.570          H  
ATOM   1181 1HG2 THR A  75     107.817  62.974  92.747  1.00  0.570          H  
ATOM   1182 2HG2 THR A  75     109.511  63.506  92.615  1.00  0.570          H  
ATOM   1183 3HG2 THR A  75     109.014  62.424  93.925  1.00  0.570          H  
ATOM   1184  N   ASN A  76     109.070  66.031  97.046  1.00  0.330          N  
ATOM   1185  CA  ASN A  76     108.778  67.241  97.815  1.00  0.340          C  
ATOM   1186  C   ASN A  76     109.102  67.069  99.298  1.00  0.300          C  
ATOM   1187  O   ASN A  76     108.624  66.127  99.937  1.00  0.340          O  
ATOM   1188  CB  ASN A  76     107.331  67.639  97.620  1.00  0.470          C  
ATOM   1189  CG  ASN A  76     107.021  68.963  98.191  1.00  0.470          C  
ATOM   1190  OD1 ASN A  76     107.706  69.944  97.859  1.00  0.470          O  
ATOM   1191  ND2 ASN A  76     106.025  69.028  99.019  1.00  0.470          N  
ATOM   1192  H   ASN A  76     108.969  65.108  97.470  1.00  0.400          H  
ATOM   1193  HA  ASN A  76     109.416  68.049  97.446  1.00  0.410          H  
ATOM   1194 1HB  ASN A  76     107.095  67.653  96.556  1.00  0.570          H  
ATOM   1195 2HB  ASN A  76     106.681  66.905  98.084  1.00  0.570          H  
ATOM   1196 1HD2 ASN A  76     105.764  69.898  99.436  1.00  0.570          H  
ATOM   1197 2HD2 ASN A  76     105.493  68.184  99.265  1.00  0.570          H  
ATOM   1198  N   VAL A  77     109.951  67.945  99.853  1.00  0.270          N  
ATOM   1199  CA  VAL A  77     110.305  67.820 101.264  1.00  0.280          C  
ATOM   1200  C   VAL A  77     110.105  69.131 102.029  1.00  0.250          C  
ATOM   1201  O   VAL A  77     110.473  70.201 101.551  1.00  0.330          O  
ATOM   1202  CB  VAL A  77     111.779  67.339 101.411  1.00  0.390          C  
ATOM   1203  CG1 VAL A  77     112.195  67.189 102.945  1.00  0.390          C  
ATOM   1204  CG2 VAL A  77     111.941  66.002 100.666  1.00  0.390          C  
ATOM   1205  H   VAL A  77     110.372  68.715  99.314  1.00  0.320          H  
ATOM   1206  HA  VAL A  77     109.660  67.070 101.701  1.00  0.340          H  
ATOM   1207  HB  VAL A  77     112.444  68.085 100.969  1.00  0.470          H  
ATOM   1208 1HG1 VAL A  77     113.232  66.858 103.007  1.00  0.470          H  
ATOM   1209 2HG1 VAL A  77     112.098  68.141 103.462  1.00  0.470          H  
ATOM   1210 3HG1 VAL A  77     111.555  66.449 103.429  1.00  0.470          H  
ATOM   1211 1HG2 VAL A  77     112.968  65.663 100.750  1.00  0.470          H  
ATOM   1212 2HG2 VAL A  77     111.272  65.276 101.106  1.00  0.470          H  
ATOM   1213 3HG2 VAL A  77     111.693  66.123  99.617  1.00  0.470          H  
ATOM   1214  N   TYR A  78     109.503  69.071 103.209  1.00  0.200          N  
ATOM   1215  CA  TYR A  78     109.376  70.307 103.985  1.00  0.190          C  
ATOM   1216  C   TYR A  78     110.286  70.272 105.196  1.00  0.210          C  
ATOM   1217  O   TYR A  78     110.365  69.261 105.898  1.00  0.270          O  
ATOM   1218  CB  TYR A  78     107.957  70.543 104.480  1.00  0.270          C  
ATOM   1219  CG  TYR A  78     106.938  70.775 103.433  1.00  0.270          C  
ATOM   1220  CD1 TYR A  78     106.198  69.712 102.953  1.00  0.270          C  
ATOM   1221  CD2 TYR A  78     106.720  72.048 102.963  1.00  0.270          C  
ATOM   1222  CE1 TYR A  78     105.229  69.930 102.009  1.00  0.270          C  
ATOM   1223  CE2 TYR A  78     105.751  72.271 102.018  1.00  0.270          C  
ATOM   1224  CZ  TYR A  78     105.003  71.222 101.542  1.00  0.270          C  
ATOM   1225  OH  TYR A  78     104.024  71.452 100.600  1.00  0.270          O  
ATOM   1226  H   TYR A  78     109.195  68.157 103.554  1.00  0.240          H  
ATOM   1227  HA  TYR A  78     109.683  71.155 103.377  1.00  0.230          H  
ATOM   1228 1HB  TYR A  78     107.640  69.712 105.079  1.00  0.320          H  
ATOM   1229 2HB  TYR A  78     107.960  71.418 105.142  1.00  0.320          H  
ATOM   1230  HD1 TYR A  78     106.378  68.701 103.329  1.00  0.320          H  
ATOM   1231  HD2 TYR A  78     107.311  72.879 103.350  1.00  0.320          H  
ATOM   1232  HE1 TYR A  78     104.637  69.091 101.631  1.00  0.320          H  
ATOM   1233  HE2 TYR A  78     105.569  73.279 101.652  1.00  0.320          H  
ATOM   1234  HH  TYR A  78     103.588  70.624 100.370  1.00  0.320          H  
ATOM   1235  N   ALA A  79     110.934  71.399 105.478  1.00  0.200          N  
ATOM   1236  CA  ALA A  79     111.772  71.525 106.663  1.00  0.200          C  
ATOM   1237  C   ALA A  79     111.124  72.466 107.666  1.00  0.200          C  
ATOM   1238  O   ALA A  79     111.063  73.686 107.459  1.00  0.250          O  
ATOM   1239  CB  ALA A  79     113.166  72.017 106.283  1.00  0.280          C  
ATOM   1240  H   ALA A  79     110.849  72.195 104.839  1.00  0.240          H  
ATOM   1241  HA  ALA A  79     111.849  70.548 107.136  1.00  0.240          H  
ATOM   1242 1HB  ALA A  79     113.776  72.086 107.179  1.00  0.340          H  
ATOM   1243 2HB  ALA A  79     113.617  71.314 105.585  1.00  0.340          H  
ATOM   1244 3HB  ALA A  79     113.089  73.001 105.813  1.00  0.340          H  
ATOM   1245  N   ASP A  80     110.612  71.902 108.746  1.00  0.160          N  
ATOM   1246  CA  ASP A  80     109.921  72.720 109.716  1.00  0.180          C  
ATOM   1247  C   ASP A  80     110.768  72.837 111.006  1.00  0.180          C  
ATOM   1248  O   ASP A  80     111.406  71.857 111.406  1.00  0.320          O  
ATOM   1249  CB  ASP A  80     108.558  72.114 109.993  1.00  0.240          C  
ATOM   1250  CG  ASP A  80     107.581  71.931 108.812  1.00  0.240          C  
ATOM   1251  OD1 ASP A  80     107.785  72.464 107.759  1.00  0.240          O  
ATOM   1252  OD2 ASP A  80     106.590  71.245 109.016  1.00  0.240          O  
ATOM   1253  H   ASP A  80     110.683  70.887 108.872  1.00  0.190          H  
ATOM   1254  HA  ASP A  80     109.786  73.714 109.310  1.00  0.220          H  
ATOM   1255 1HB  ASP A  80     108.647  71.196 110.571  1.00  0.290          H  
ATOM   1256 2HB  ASP A  80     108.084  72.840 110.539  1.00  0.290          H  
ATOM   1257  N   SER A  81     110.707  73.971 111.726  1.00  0.160          N  
ATOM   1258  CA  SER A  81     111.520  74.058 112.960  1.00  0.160          C  
ATOM   1259  C   SER A  81     110.960  74.894 114.132  1.00  0.170          C  
ATOM   1260  O   SER A  81     110.160  75.835 113.972  1.00  0.200          O  
ATOM   1261  CB  SER A  81     112.902  74.551 112.604  1.00  0.220          C  
ATOM   1262  OG  SER A  81     112.881  75.870 112.122  1.00  0.220          O  
ATOM   1263  H   SER A  81     110.141  74.752 111.382  1.00  0.190          H  
ATOM   1264  HA  SER A  81     111.637  73.043 113.339  1.00  0.190          H  
ATOM   1265 1HB  SER A  81     113.519  74.478 113.480  1.00  0.270          H  
ATOM   1266 2HB  SER A  81     113.327  73.897 111.848  1.00  0.270          H  
ATOM   1267  HG  SER A  81     113.795  76.090 111.911  1.00  0.270          H  
ATOM   1268  N   PHE A  82     111.398  74.488 115.348  1.00  0.160          N  
ATOM   1269  CA  PHE A  82     110.936  75.071 116.617  1.00  0.170          C  
ATOM   1270  C   PHE A  82     111.841  74.724 117.836  1.00  0.150          C  
ATOM   1271  O   PHE A  82     112.772  73.917 117.713  1.00  0.150          O  
ATOM   1272  CB  PHE A  82     109.552  74.519 116.853  1.00  0.230          C  
ATOM   1273  CG  PHE A  82     109.592  73.046 117.081  1.00  0.230          C  
ATOM   1274  CD1 PHE A  82     109.386  72.591 118.310  1.00  0.230          C  
ATOM   1275  CD2 PHE A  82     109.898  72.116 116.093  1.00  0.230          C  
ATOM   1276  CE1 PHE A  82     109.419  71.266 118.586  1.00  0.230          C  
ATOM   1277  CE2 PHE A  82     109.950  70.803 116.383  1.00  0.230          C  
ATOM   1278  CZ  PHE A  82     109.691  70.380 117.636  1.00  0.230          C  
ATOM   1279  H   PHE A  82     112.054  73.697 115.377  1.00  0.190          H  
ATOM   1280  HA  PHE A  82     110.894  76.156 116.506  1.00  0.200          H  
ATOM   1281 1HB  PHE A  82     109.123  74.990 117.724  1.00  0.280          H  
ATOM   1282 2HB  PHE A  82     108.904  74.728 116.002  1.00  0.280          H  
ATOM   1283  HD1 PHE A  82     109.166  73.314 119.072  1.00  0.280          H  
ATOM   1284  HD2 PHE A  82     110.081  72.411 115.077  1.00  0.280          H  
ATOM   1285  HE1 PHE A  82     109.226  70.927 119.561  1.00  0.280          H  
ATOM   1286  HE2 PHE A  82     110.175  70.096 115.612  1.00  0.280          H  
ATOM   1287  HZ  PHE A  82     109.717  69.337 117.862  1.00  0.280          H  
ATOM   1288  N   VAL A  83     111.559  75.330 119.014  1.00  0.140          N  
ATOM   1289  CA  VAL A  83     112.270  74.981 120.272  1.00  0.120          C  
ATOM   1290  C   VAL A  83     111.321  74.562 121.436  1.00  0.130          C  
ATOM   1291  O   VAL A  83     110.354  75.260 121.760  1.00  0.170          O  
ATOM   1292  CB  VAL A  83     113.187  76.154 120.726  1.00  0.180          C  
ATOM   1293  CG1 VAL A  83     113.902  75.827 122.064  1.00  0.180          C  
ATOM   1294  CG2 VAL A  83     114.251  76.433 119.631  1.00  0.180          C  
ATOM   1295  H   VAL A  83     110.815  76.019 119.045  1.00  0.170          H  
ATOM   1296  HA  VAL A  83     112.917  74.129 120.062  1.00  0.140          H  
ATOM   1297  HB  VAL A  83     112.582  77.027 120.890  1.00  0.210          H  
ATOM   1298 1HG1 VAL A  83     114.527  76.673 122.354  1.00  0.210          H  
ATOM   1299 2HG1 VAL A  83     113.174  75.644 122.843  1.00  0.210          H  
ATOM   1300 3HG1 VAL A  83     114.528  74.942 121.941  1.00  0.210          H  
ATOM   1301 1HG2 VAL A  83     114.896  77.249 119.938  1.00  0.210          H  
ATOM   1302 2HG2 VAL A  83     114.854  75.549 119.487  1.00  0.210          H  
ATOM   1303 3HG2 VAL A  83     113.764  76.694 118.698  1.00  0.210          H  
ATOM   1304  N   ILE A  84     111.611  73.390 122.031  1.00  0.130          N  
ATOM   1305  CA  ILE A  84     110.861  72.782 123.166  1.00  0.150          C  
ATOM   1306  C   ILE A  84     111.761  72.281 124.292  1.00  0.150          C  
ATOM   1307  O   ILE A  84     112.982  72.325 124.160  1.00  0.210          O  
ATOM   1308  CB  ILE A  84     109.944  71.660 122.697  1.00  0.200          C  
ATOM   1309  CG1 ILE A  84     110.807  70.553 121.987  1.00  0.200          C  
ATOM   1310  CG2 ILE A  84     108.864  72.289 121.851  1.00  0.200          C  
ATOM   1311  CD1 ILE A  84     110.079  69.261 121.699  1.00  0.200          C  
ATOM   1312  H   ILE A  84     112.454  72.919 121.680  1.00  0.160          H  
ATOM   1313  HA  ILE A  84     110.220  73.554 123.592  1.00  0.180          H  
ATOM   1314  HB  ILE A  84     109.482  71.177 123.556  1.00  0.240          H  
ATOM   1315 1HG1 ILE A  84     111.173  70.958 121.044  1.00  0.240          H  
ATOM   1316 2HG1 ILE A  84     111.669  70.311 122.615  1.00  0.240          H  
ATOM   1317 1HG2 ILE A  84     108.174  71.576 121.487  1.00  0.240          H  
ATOM   1318 2HG2 ILE A  84     108.328  73.027 122.446  1.00  0.240          H  
ATOM   1319 3HG2 ILE A  84     109.320  72.769 121.053  1.00  0.240          H  
ATOM   1320 1HD1 ILE A  84     110.760  68.582 121.205  1.00  0.240          H  
ATOM   1321 2HD1 ILE A  84     109.742  68.829 122.641  1.00  0.240          H  
ATOM   1322 3HD1 ILE A  84     109.233  69.421 121.071  1.00  0.240          H  
ATOM   1323  N   ARG A  85     111.181  71.826 125.418  1.00  0.120          N  
ATOM   1324  CA  ARG A  85     112.025  71.279 126.495  1.00  0.130          C  
ATOM   1325  C   ARG A  85     112.420  69.828 126.254  1.00  0.120          C  
ATOM   1326  O   ARG A  85     111.662  69.045 125.693  1.00  0.130          O  
ATOM   1327  CB  ARG A  85     111.355  71.376 127.856  1.00  0.180          C  
ATOM   1328  CG  ARG A  85     111.184  72.770 128.385  1.00  0.180          C  
ATOM   1329  CD  ARG A  85     110.445  72.811 129.663  1.00  0.180          C  
ATOM   1330  NE  ARG A  85     109.060  72.387 129.508  1.00  0.180          N  
ATOM   1331  CZ  ARG A  85     108.158  72.295 130.500  1.00  0.180          C  
ATOM   1332  NH1 ARG A  85     108.484  72.610 131.743  1.00  0.180          N  
ATOM   1333  NH2 ARG A  85     106.936  71.882 130.216  1.00  0.180          N  
ATOM   1334  H   ARG A  85     110.154  71.786 125.517  1.00  0.140          H  
ATOM   1335  HA  ARG A  85     112.942  71.868 126.541  1.00  0.160          H  
ATOM   1336 1HB  ARG A  85     110.379  70.918 127.803  1.00  0.210          H  
ATOM   1337 2HB  ARG A  85     111.939  70.814 128.586  1.00  0.210          H  
ATOM   1338 1HG  ARG A  85     112.172  73.178 128.589  1.00  0.210          H  
ATOM   1339 2HG  ARG A  85     110.681  73.375 127.650  1.00  0.210          H  
ATOM   1340 1HD  ARG A  85     110.933  72.148 130.376  1.00  0.210          H  
ATOM   1341 2HD  ARG A  85     110.453  73.831 130.044  1.00  0.210          H  
ATOM   1342  HE  ARG A  85     108.742  72.121 128.575  1.00  0.210          H  
ATOM   1343 1HH1 ARG A  85     109.415  72.927 131.960  1.00  0.210          H  
ATOM   1344 2HH1 ARG A  85     107.797  72.537 132.481  1.00  0.210          H  
ATOM   1345 1HH2 ARG A  85     106.692  71.636 129.240  1.00  0.210          H  
ATOM   1346 2HH2 ARG A  85     106.244  71.804 130.939  1.00  0.210          H  
ATOM   1347  N   GLY A  86     113.555  69.430 126.813  1.00  0.130          N  
ATOM   1348  CA  GLY A  86     114.042  68.046 126.738  1.00  0.130          C  
ATOM   1349  C   GLY A  86     113.003  66.971 127.064  1.00  0.130          C  
ATOM   1350  O   GLY A  86     112.749  66.078 126.255  1.00  0.140          O  
ATOM   1351  H   GLY A  86     114.156  70.144 127.241  1.00  0.160          H  
ATOM   1352 1HA  GLY A  86     114.430  67.861 125.741  1.00  0.160          H  
ATOM   1353 2HA  GLY A  86     114.885  67.941 127.423  1.00  0.160          H  
ATOM   1354  N   ASP A  87     112.345  67.061 128.214  1.00  0.140          N  
ATOM   1355  CA  ASP A  87     111.347  66.059 128.604  1.00  0.150          C  
ATOM   1356  C   ASP A  87     110.158  65.968 127.637  1.00  0.160          C  
ATOM   1357  O   ASP A  87     109.407  64.980 127.651  1.00  0.180          O  
ATOM   1358  CB  ASP A  87     110.828  66.314 130.024  1.00  0.210          C  
ATOM   1359  CG  ASP A  87     111.827  65.942 131.140  1.00  0.210          C  
ATOM   1360  OD1 ASP A  87     112.815  65.294 130.863  1.00  0.210          O  
ATOM   1361  OD2 ASP A  87     111.567  66.280 132.269  1.00  0.210          O  
ATOM   1362  H   ASP A  87     112.587  67.815 128.863  1.00  0.170          H  
ATOM   1363  HA  ASP A  87     111.841  65.087 128.609  1.00  0.180          H  
ATOM   1364 1HB  ASP A  87     110.595  67.379 130.123  1.00  0.250          H  
ATOM   1365 2HB  ASP A  87     109.904  65.768 130.181  1.00  0.250          H  
ATOM   1366  N   GLU A  88     109.940  67.029 126.847  1.00  0.150          N  
ATOM   1367  CA  GLU A  88     108.842  67.138 125.904  1.00  0.170          C  
ATOM   1368  C   GLU A  88     109.211  66.603 124.517  1.00  0.130          C  
ATOM   1369  O   GLU A  88     108.341  66.423 123.666  1.00  0.140          O  
ATOM   1370  CB  GLU A  88     108.420  68.603 125.746  1.00  0.230          C  
ATOM   1371  CG  GLU A  88     107.886  69.305 126.982  1.00  0.230          C  
ATOM   1372  CD  GLU A  88     107.512  70.799 126.738  1.00  0.230          C  
ATOM   1373  OE1 GLU A  88     108.213  71.527 126.018  1.00  0.230          O  
ATOM   1374  OE2 GLU A  88     106.526  71.210 127.306  1.00  0.230          O  
ATOM   1375  H   GLU A  88     110.621  67.789 126.838  1.00  0.180          H  
ATOM   1376  HA  GLU A  88     108.001  66.561 126.284  1.00  0.200          H  
ATOM   1377 1HB  GLU A  88     109.226  69.189 125.317  1.00  0.280          H  
ATOM   1378 2HB  GLU A  88     107.619  68.617 125.067  1.00  0.280          H  
ATOM   1379 1HG  GLU A  88     107.001  68.772 127.324  1.00  0.280          H  
ATOM   1380 2HG  GLU A  88     108.635  69.242 127.769  1.00  0.280          H  
ATOM   1381  N   VAL A  89     110.490  66.276 124.289  1.00  0.120          N  
ATOM   1382  CA  VAL A  89     110.958  65.821 122.977  1.00  0.120          C  
ATOM   1383  C   VAL A  89     110.222  64.553 122.600  1.00  0.130          C  
ATOM   1384  O   VAL A  89     109.909  64.326 121.433  1.00  0.150          O  
ATOM   1385  CB  VAL A  89     112.500  65.665 122.911  1.00  0.170          C  
ATOM   1386  CG1 VAL A  89     112.923  64.985 121.584  1.00  0.170          C  
ATOM   1387  CG2 VAL A  89     113.161  67.079 122.990  1.00  0.170          C  
ATOM   1388  H   VAL A  89     111.174  66.355 125.049  1.00  0.140          H  
ATOM   1389  HA  VAL A  89     110.696  66.571 122.243  1.00  0.140          H  
ATOM   1390  HB  VAL A  89     112.837  65.050 123.748  1.00  0.200          H  
ATOM   1391 1HG1 VAL A  89     114.008  64.892 121.557  1.00  0.200          H  
ATOM   1392 2HG1 VAL A  89     112.484  63.992 121.508  1.00  0.200          H  
ATOM   1393 3HG1 VAL A  89     112.589  65.593 120.740  1.00  0.200          H  
ATOM   1394 1HG2 VAL A  89     114.246  66.982 122.957  1.00  0.200          H  
ATOM   1395 2HG2 VAL A  89     112.829  67.687 122.154  1.00  0.200          H  
ATOM   1396 3HG2 VAL A  89     112.868  67.561 123.917  1.00  0.200          H  
ATOM   1397  N   ARG A  90     109.944  63.725 123.596  1.00  0.140          N  
ATOM   1398  CA  ARG A  90     109.236  62.466 123.456  1.00  0.160          C  
ATOM   1399  C   ARG A  90     107.835  62.624 122.830  1.00  0.150          C  
ATOM   1400  O   ARG A  90     107.255  61.643 122.369  1.00  0.160          O  
ATOM   1401  CB  ARG A  90     109.088  61.833 124.831  1.00  0.220          C  
ATOM   1402  CG  ARG A  90     110.396  61.366 125.463  1.00  0.220          C  
ATOM   1403  CD  ARG A  90     110.206  60.850 126.848  1.00  0.220          C  
ATOM   1404  NE  ARG A  90     109.837  61.918 127.806  1.00  0.220          N  
ATOM   1405  CZ  ARG A  90     109.520  61.740 129.095  1.00  0.220          C  
ATOM   1406  NH1 ARG A  90     109.511  60.541 129.657  1.00  0.220          N  
ATOM   1407  NH2 ARG A  90     109.219  62.816 129.776  1.00  0.220          N  
ATOM   1408  H   ARG A  90     110.263  63.982 124.520  1.00  0.170          H  
ATOM   1409  HA  ARG A  90     109.830  61.809 122.820  1.00  0.190          H  
ATOM   1410 1HB  ARG A  90     108.630  62.556 125.508  1.00  0.260          H  
ATOM   1411 2HB  ARG A  90     108.419  60.975 124.768  1.00  0.260          H  
ATOM   1412 1HG  ARG A  90     110.823  60.568 124.858  1.00  0.260          H  
ATOM   1413 2HG  ARG A  90     111.097  62.200 125.508  1.00  0.260          H  
ATOM   1414 1HD  ARG A  90     109.411  60.106 126.843  1.00  0.260          H  
ATOM   1415 2HD  ARG A  90     111.134  60.393 127.188  1.00  0.260          H  
ATOM   1416  HE  ARG A  90     109.811  62.903 127.491  1.00  0.260          H  
ATOM   1417 1HH1 ARG A  90     109.747  59.724 129.115  1.00  0.260          H  
ATOM   1418 2HH1 ARG A  90     109.267  60.441 130.632  1.00  0.260          H  
ATOM   1419 1HH2 ARG A  90     109.247  63.717 129.268  1.00  0.260          H  
ATOM   1420 2HH2 ARG A  90     108.973  62.767 130.753  1.00  0.260          H  
ATOM   1421  N   GLN A  91     107.273  63.847 122.827  1.00  0.150          N  
ATOM   1422  CA  GLN A  91     105.956  64.080 122.244  1.00  0.150          C  
ATOM   1423  C   GLN A  91     106.018  64.293 120.734  1.00  0.160          C  
ATOM   1424  O   GLN A  91     104.976  64.299 120.069  1.00  0.170          O  
ATOM   1425  CB  GLN A  91     105.272  65.315 122.857  1.00  0.210          C  
ATOM   1426  CG  GLN A  91     104.884  65.193 124.313  1.00  0.210          C  
ATOM   1427  CD  GLN A  91     104.299  66.505 124.875  1.00  0.210          C  
ATOM   1428  OE1 GLN A  91     103.451  67.209 124.271  1.00  0.210          O  
ATOM   1429  NE2 GLN A  91     104.773  66.842 126.070  1.00  0.210          N  
ATOM   1430  H   GLN A  91     107.781  64.650 123.205  1.00  0.180          H  
ATOM   1431  HA  GLN A  91     105.338  63.207 122.439  1.00  0.180          H  
ATOM   1432 1HB  GLN A  91     105.939  66.174 122.762  1.00  0.250          H  
ATOM   1433 2HB  GLN A  91     104.377  65.547 122.293  1.00  0.250          H  
ATOM   1434 1HG  GLN A  91     104.134  64.405 124.412  1.00  0.250          H  
ATOM   1435 2HG  GLN A  91     105.777  64.939 124.889  1.00  0.250          H  
ATOM   1436 1HE2 GLN A  91     104.485  67.682 126.527  1.00  0.250          H  
ATOM   1437 2HE2 GLN A  91     105.439  66.244 126.524  1.00  0.250          H  
ATOM   1438  N   ILE A  92     107.214  64.449 120.149  1.00  0.150          N  
ATOM   1439  CA  ILE A  92     107.237  64.690 118.710  1.00  0.160          C  
ATOM   1440  C   ILE A  92     107.335  63.329 118.043  1.00  0.180          C  
ATOM   1441  O   ILE A  92     108.385  62.914 117.545  1.00  0.200          O  
ATOM   1442  CB  ILE A  92     108.427  65.601 118.295  1.00  0.220          C  
ATOM   1443  CG1 ILE A  92     108.472  66.907 119.172  1.00  0.220          C  
ATOM   1444  CG2 ILE A  92     108.330  65.982 116.770  1.00  0.220          C  
ATOM   1445  CD1 ILE A  92     107.229  67.817 119.123  1.00  0.220          C  
ATOM   1446  H   ILE A  92     108.084  64.396 120.690  1.00  0.180          H  
ATOM   1447  HA  ILE A  92     106.305  65.156 118.397  1.00  0.190          H  
ATOM   1448  HB  ILE A  92     109.361  65.066 118.475  1.00  0.260          H  
ATOM   1449 1HG1 ILE A  92     108.620  66.607 120.214  1.00  0.260          H  
ATOM   1450 2HG1 ILE A  92     109.335  67.474 118.869  1.00  0.260          H  
ATOM   1451 1HG2 ILE A  92     109.180  66.604 116.497  1.00  0.260          H  
ATOM   1452 2HG2 ILE A  92     108.345  65.083 116.174  1.00  0.260          H  
ATOM   1453 3HG2 ILE A  92     107.410  66.521 116.567  1.00  0.260          H  
ATOM   1454 1HD1 ILE A  92     107.395  68.666 119.771  1.00  0.260          H  
ATOM   1455 2HD1 ILE A  92     107.052  68.177 118.114  1.00  0.260          H  
ATOM   1456 3HD1 ILE A  92     106.352  67.270 119.470  1.00  0.260          H  
ATOM   1457  N   ALA A  93     106.198  62.650 118.055  1.00  0.190          N  
ATOM   1458  CA  ALA A  93     106.059  61.305 117.545  1.00  0.220          C  
ATOM   1459  C   ALA A  93     104.568  60.980 117.307  1.00  0.230          C  
ATOM   1460  O   ALA A  93     103.693  61.598 117.931  1.00  0.210          O  
ATOM   1461  CB  ALA A  93     106.687  60.322 118.522  1.00  0.300          C  
ATOM   1462  H   ALA A  93     105.417  63.126 118.518  1.00  0.230          H  
ATOM   1463  HA  ALA A  93     106.612  61.251 116.620  1.00  0.260          H  
ATOM   1464 1HB  ALA A  93     106.621  59.308 118.145  1.00  0.360          H  
ATOM   1465 2HB  ALA A  93     107.737  60.578 118.664  1.00  0.360          H  
ATOM   1466 3HB  ALA A  93     106.188  60.375 119.466  1.00  0.360          H  
ATOM   1467  N   PRO A  94     104.255  60.041 116.403  1.00  0.270          N  
ATOM   1468  CA  PRO A  94     102.938  59.486 116.162  1.00  0.300          C  
ATOM   1469  C   PRO A  94     102.332  58.927 117.435  1.00  0.280          C  
ATOM   1470  O   PRO A  94     103.056  58.356 118.262  1.00  0.290          O  
ATOM   1471  CB  PRO A  94     103.255  58.350 115.177  1.00  0.450          C  
ATOM   1472  CG  PRO A  94     104.479  58.801 114.457  1.00  0.450          C  
ATOM   1473  CD  PRO A  94     105.289  59.518 115.481  1.00  0.450          C  
ATOM   1474  HA  PRO A  94     102.280  60.249 115.707  1.00  0.360          H  
ATOM   1475 1HB  PRO A  94     103.420  57.417 115.733  1.00  0.540          H  
ATOM   1476 2HB  PRO A  94     102.425  58.158 114.512  1.00  0.540          H  
ATOM   1477 1HG  PRO A  94     105.005  57.941 114.013  1.00  0.540          H  
ATOM   1478 2HG  PRO A  94     104.183  59.453 113.617  1.00  0.540          H  
ATOM   1479 1HD  PRO A  94     105.957  58.827 115.997  1.00  0.540          H  
ATOM   1480 2HD  PRO A  94     105.817  60.312 114.941  1.00  0.540          H  
ATOM   1481  N   GLY A  95     101.027  59.121 117.604  1.00  0.270          N  
ATOM   1482  CA  GLY A  95     100.293  58.591 118.740  1.00  0.270          C  
ATOM   1483  C   GLY A  95     100.507  59.292 120.081  1.00  0.260          C  
ATOM   1484  O   GLY A  95      99.964  58.832 121.087  1.00  0.290          O  
ATOM   1485  H   GLY A  95     100.477  59.616 116.886  1.00  0.320          H  
ATOM   1486 1HA  GLY A  95      99.229  58.621 118.494  1.00  0.320          H  
ATOM   1487 2HA  GLY A  95     100.543  57.538 118.850  1.00  0.320          H  
ATOM   1488  N   GLN A  96     101.275  60.385 120.131  1.00  0.220          N  
ATOM   1489  CA  GLN A  96     101.520  60.994 121.434  1.00  0.200          C  
ATOM   1490  C   GLN A  96     100.511  62.067 121.804  1.00  0.210          C  
ATOM   1491  O   GLN A  96      99.868  62.654 120.929  1.00  0.210          O  
ATOM   1492  CB  GLN A  96     102.927  61.560 121.481  1.00  0.290          C  
ATOM   1493  CG  GLN A  96     103.957  60.525 121.141  1.00  0.290          C  
ATOM   1494  CD  GLN A  96     103.885  59.320 121.994  1.00  0.290          C  
ATOM   1495  OE1 GLN A  96     104.039  59.387 123.218  1.00  0.290          O  
ATOM   1496  NE2 GLN A  96     103.615  58.177 121.352  1.00  0.290          N  
ATOM   1497  H   GLN A  96     101.746  60.748 119.290  1.00  0.260          H  
ATOM   1498  HA  GLN A  96     101.444  60.216 122.193  1.00  0.240          H  
ATOM   1499 1HB  GLN A  96     103.025  62.379 120.764  1.00  0.350          H  
ATOM   1500 2HB  GLN A  96     103.136  61.958 122.474  1.00  0.350          H  
ATOM   1501 1HG  GLN A  96     103.822  60.211 120.113  1.00  0.350          H  
ATOM   1502 2HG  GLN A  96     104.938  60.973 121.273  1.00  0.350          H  
ATOM   1503 1HE2 GLN A  96     103.535  57.319 121.861  1.00  0.350          H  
ATOM   1504 2HE2 GLN A  96     103.467  58.181 120.326  1.00  0.350          H  
ATOM   1505  N   THR A  97     100.397  62.307 123.115  1.00  0.210          N  
ATOM   1506  CA  THR A  97      99.540  63.330 123.720  1.00  0.210          C  
ATOM   1507  C   THR A  97     100.382  64.193 124.661  1.00  0.210          C  
ATOM   1508  O   THR A  97     101.527  63.839 124.959  1.00  0.230          O  
ATOM   1509  CB  THR A  97      98.373  62.684 124.488  1.00  0.290          C  
ATOM   1510  OG1 THR A  97      98.887  61.911 125.594  1.00  0.290          O  
ATOM   1511  CG2 THR A  97      97.593  61.764 123.548  1.00  0.290          C  
ATOM   1512  H   THR A  97     100.949  61.742 123.746  1.00  0.250          H  
ATOM   1513  HA  THR A  97      99.123  63.967 122.939  1.00  0.250          H  
ATOM   1514  HB  THR A  97      97.707  63.465 124.865  1.00  0.350          H  
ATOM   1515  HG1 THR A  97      99.199  62.500 126.290  1.00  0.350          H  
ATOM   1516 1HG2 THR A  97      96.765  61.314 124.089  1.00  0.350          H  
ATOM   1517 2HG2 THR A  97      97.209  62.351 122.713  1.00  0.350          H  
ATOM   1518 3HG2 THR A  97      98.240  60.977 123.168  1.00  0.350          H  
ATOM   1519  N   GLY A  98      99.838  65.318 125.135  1.00  0.210          N  
ATOM   1520  CA  GLY A  98     100.603  66.186 126.030  1.00  0.210          C  
ATOM   1521  C   GLY A  98     100.495  67.645 125.601  1.00  0.200          C  
ATOM   1522  O   GLY A  98      99.833  67.975 124.623  1.00  0.240          O  
ATOM   1523  H   GLY A  98      98.867  65.583 124.885  1.00  0.250          H  
ATOM   1524 1HA  GLY A  98     100.233  66.074 127.049  1.00  0.250          H  
ATOM   1525 2HA  GLY A  98     101.647  65.883 126.031  1.00  0.250          H  
ATOM   1526  N   LYS A  99     101.137  68.555 126.324  1.00  0.210          N  
ATOM   1527  CA  LYS A  99     100.970  69.967 125.977  1.00  0.250          C  
ATOM   1528  C   LYS A  99     101.378  70.328 124.546  1.00  0.220          C  
ATOM   1529  O   LYS A  99     100.757  71.204 123.936  1.00  0.310          O  
ATOM   1530  CB  LYS A  99     101.686  70.870 126.979  1.00  0.330          C  
ATOM   1531  CG  LYS A  99     100.995  70.926 128.343  1.00  0.330          C  
ATOM   1532  CD  LYS A  99     101.725  71.834 129.334  1.00  0.330          C  
ATOM   1533  CE  LYS A  99     100.997  71.857 130.686  1.00  0.330          C  
ATOM   1534  NZ  LYS A  99     101.707  72.687 131.703  1.00  0.330          N  
ATOM   1535  H   LYS A  99     101.701  68.272 127.113  1.00  0.250          H  
ATOM   1536  HA  LYS A  99      99.908  70.190 126.060  1.00  0.300          H  
ATOM   1537 1HB  LYS A  99     102.710  70.522 127.124  1.00  0.400          H  
ATOM   1538 2HB  LYS A  99     101.738  71.887 126.581  1.00  0.400          H  
ATOM   1539 1HG  LYS A  99      99.979  71.305 128.203  1.00  0.400          H  
ATOM   1540 2HG  LYS A  99     100.929  69.923 128.758  1.00  0.400          H  
ATOM   1541 1HD  LYS A  99     102.746  71.476 129.479  1.00  0.400          H  
ATOM   1542 2HD  LYS A  99     101.767  72.849 128.934  1.00  0.400          H  
ATOM   1543 1HE  LYS A  99      99.995  72.260 130.541  1.00  0.400          H  
ATOM   1544 2HE  LYS A  99     100.917  70.837 131.061  1.00  0.400          H  
ATOM   1545 1HZ  LYS A  99     101.189  72.668 132.572  1.00  0.400          H  
ATOM   1546 2HZ  LYS A  99     102.632  72.317 131.857  1.00  0.400          H  
ATOM   1547 3HZ  LYS A  99     101.779  73.641 131.379  1.00  0.400          H  
ATOM   1548  N   ILE A 100     102.403  69.685 123.984  1.00  0.170          N  
ATOM   1549  CA  ILE A 100     102.767  70.057 122.628  1.00  0.160          C  
ATOM   1550  C   ILE A 100     101.841  69.311 121.710  1.00  0.170          C  
ATOM   1551  O   ILE A 100     101.167  69.890 120.852  1.00  0.180          O  
ATOM   1552  CB  ILE A 100     104.201  69.658 122.210  1.00  0.230          C  
ATOM   1553  CG1 ILE A 100     105.222  70.367 123.045  1.00  0.230          C  
ATOM   1554  CG2 ILE A 100     104.407  70.016 120.674  1.00  0.230          C  
ATOM   1555  CD1 ILE A 100     106.584  69.779 122.877  1.00  0.230          C  
ATOM   1556  H   ILE A 100     102.889  68.926 124.459  1.00  0.200          H  
ATOM   1557  HA  ILE A 100     102.634  71.120 122.506  1.00  0.190          H  
ATOM   1558  HB  ILE A 100     104.342  68.590 122.343  1.00  0.270          H  
ATOM   1559 1HG1 ILE A 100     105.254  71.422 122.776  1.00  0.270          H  
ATOM   1560 2HG1 ILE A 100     104.944  70.286 124.098  1.00  0.270          H  
ATOM   1561 1HG2 ILE A 100     105.380  69.738 120.339  1.00  0.270          H  
ATOM   1562 2HG2 ILE A 100     103.681  69.483 120.060  1.00  0.270          H  
ATOM   1563 3HG2 ILE A 100     104.283  71.080 120.522  1.00  0.270          H  
ATOM   1564 1HD1 ILE A 100     107.277  70.316 123.517  1.00  0.270          H  
ATOM   1565 2HD1 ILE A 100     106.557  68.727 123.162  1.00  0.270          H  
ATOM   1566 3HD1 ILE A 100     106.912  69.845 121.870  1.00  0.270          H  
ATOM   1567  N   ALA A 101     101.765  68.003 121.919  1.00  0.170          N  
ATOM   1568  CA  ALA A 101     101.004  67.147 121.028  1.00  0.180          C  
ATOM   1569  C   ALA A 101      99.536  67.572 120.898  1.00  0.190          C  
ATOM   1570  O   ALA A 101      98.943  67.423 119.831  1.00  0.220          O  
ATOM   1571  CB  ALA A 101     101.093  65.726 121.512  1.00  0.250          C  
ATOM   1572  H   ALA A 101     102.314  67.596 122.683  1.00  0.200          H  
ATOM   1573  HA  ALA A 101     101.456  67.202 120.042  1.00  0.220          H  
ATOM   1574 1HB  ALA A 101     100.554  65.078 120.831  1.00  0.300          H  
ATOM   1575 2HB  ALA A 101     102.130  65.413 121.570  1.00  0.300          H  
ATOM   1576 3HB  ALA A 101     100.652  65.700 122.473  1.00  0.300          H  
ATOM   1577  N   ASP A 102      98.927  68.086 121.965  1.00  0.190          N  
ATOM   1578  CA  ASP A 102      97.535  68.477 121.870  1.00  0.230          C  
ATOM   1579  C   ASP A 102      97.311  69.957 121.505  1.00  0.230          C  
ATOM   1580  O   ASP A 102      96.330  70.261 120.807  1.00  0.300          O  
ATOM   1581  CB  ASP A 102      96.813  68.163 123.183  1.00  0.310          C  
ATOM   1582  CG  ASP A 102      96.782  66.634 123.535  1.00  0.310          C  
ATOM   1583  OD1 ASP A 102      96.442  65.830 122.697  1.00  0.310          O  
ATOM   1584  OD2 ASP A 102      97.088  66.301 124.675  1.00  0.310          O  
ATOM   1585  H   ASP A 102      99.414  68.173 122.856  1.00  0.230          H  
ATOM   1586  HA  ASP A 102      97.071  67.874 121.091  1.00  0.280          H  
ATOM   1587 1HB  ASP A 102      97.318  68.694 123.995  1.00  0.370          H  
ATOM   1588 2HB  ASP A 102      95.792  68.542 123.137  1.00  0.370          H  
ATOM   1589  N   TYR A 103      98.195  70.895 121.932  1.00  0.180          N  
ATOM   1590  CA  TYR A 103      97.891  72.302 121.689  1.00  0.190          C  
ATOM   1591  C   TYR A 103      98.850  73.071 120.765  1.00  0.180          C  
ATOM   1592  O   TYR A 103      98.503  74.174 120.334  1.00  0.180          O  
ATOM   1593  CB  TYR A 103      97.840  73.023 123.033  1.00  0.260          C  
ATOM   1594  CG  TYR A 103      96.934  72.356 124.014  1.00  0.260          C  
ATOM   1595  CD1 TYR A 103      95.587  72.225 123.771  1.00  0.260          C  
ATOM   1596  CD2 TYR A 103      97.477  71.864 125.175  1.00  0.260          C  
ATOM   1597  CE1 TYR A 103      94.787  71.593 124.673  1.00  0.260          C  
ATOM   1598  CE2 TYR A 103      96.683  71.230 126.088  1.00  0.260          C  
ATOM   1599  CZ  TYR A 103      95.336  71.092 125.841  1.00  0.260          C  
ATOM   1600  OH  TYR A 103      94.527  70.455 126.755  1.00  0.260          O  
ATOM   1601  H   TYR A 103      99.023  70.690 122.499  1.00  0.220          H  
ATOM   1602  HA  TYR A 103      96.912  72.356 121.228  1.00  0.230          H  
ATOM   1603 1HB  TYR A 103      98.842  73.085 123.465  1.00  0.310          H  
ATOM   1604 2HB  TYR A 103      97.485  74.017 122.891  1.00  0.310          H  
ATOM   1605  HD1 TYR A 103      95.164  72.603 122.869  1.00  0.310          H  
ATOM   1606  HD2 TYR A 103      98.543  71.977 125.361  1.00  0.310          H  
ATOM   1607  HE1 TYR A 103      93.721  71.483 124.471  1.00  0.310          H  
ATOM   1608  HE2 TYR A 103      97.116  70.838 127.007  1.00  0.310          H  
ATOM   1609  HH  TYR A 103      95.056  70.173 127.507  1.00  0.310          H  
ATOM   1610  N   ASN A 104     100.061  72.555 120.504  1.00  0.180          N  
ATOM   1611  CA  ASN A 104     101.049  73.294 119.712  1.00  0.200          C  
ATOM   1612  C   ASN A 104     101.417  72.635 118.397  1.00  0.250          C  
ATOM   1613  O   ASN A 104     101.584  73.308 117.379  1.00  0.350          O  
ATOM   1614  CB  ASN A 104     102.279  73.493 120.535  1.00  0.270          C  
ATOM   1615  CG  ASN A 104     101.997  74.351 121.624  1.00  0.270          C  
ATOM   1616  OD1 ASN A 104     102.055  75.559 121.382  1.00  0.270          O  
ATOM   1617  ND2 ASN A 104     101.631  73.832 122.795  1.00  0.270          N  
ATOM   1618  H   ASN A 104     100.306  71.619 120.823  1.00  0.220          H  
ATOM   1619  HA  ASN A 104     100.631  74.270 119.470  1.00  0.240          H  
ATOM   1620 1HB  ASN A 104     102.638  72.561 120.884  1.00  0.330          H  
ATOM   1621 2HB  ASN A 104     103.041  73.940 119.924  1.00  0.330          H  
ATOM   1622 1HD2 ASN A 104     101.340  74.423 123.583  1.00  0.330          H  
ATOM   1623 2HD2 ASN A 104     101.547  72.831 122.923  1.00  0.330          H  
ATOM   1624  N   TYR A 105     101.561  71.319 118.419  1.00  0.240          N  
ATOM   1625  CA  TYR A 105     101.950  70.608 117.223  1.00  0.310          C  
ATOM   1626  C   TYR A 105     101.739  69.129 117.276  1.00  0.290          C  
ATOM   1627  O   TYR A 105     102.265  68.438 118.145  1.00  0.280          O  
ATOM   1628  CB  TYR A 105     103.384  70.815 116.929  1.00  0.410          C  
ATOM   1629  CG  TYR A 105     103.840  70.132 115.686  1.00  0.410          C  
ATOM   1630  CD1 TYR A 105     103.671  70.758 114.468  1.00  0.410          C  
ATOM   1631  CD2 TYR A 105     104.484  68.898 115.768  1.00  0.410          C  
ATOM   1632  CE1 TYR A 105     104.168  70.181 113.342  1.00  0.410          C  
ATOM   1633  CE2 TYR A 105     104.978  68.328 114.641  1.00  0.410          C  
ATOM   1634  CZ  TYR A 105     104.838  68.967 113.429  1.00  0.410          C  
ATOM   1635  OH  TYR A 105     105.379  68.423 112.302  1.00  0.410          O  
ATOM   1636  H   TYR A 105     101.384  70.808 119.281  1.00  0.290          H  
ATOM   1637  HA  TYR A 105     101.354  70.995 116.396  1.00  0.370          H  
ATOM   1638 1HB  TYR A 105     103.575  71.877 116.823  1.00  0.490          H  
ATOM   1639 2HB  TYR A 105     103.980  70.451 117.756  1.00  0.490          H  
ATOM   1640  HD1 TYR A 105     103.172  71.726 114.415  1.00  0.490          H  
ATOM   1641  HD2 TYR A 105     104.620  68.409 116.734  1.00  0.490          H  
ATOM   1642  HE1 TYR A 105     104.064  70.687 112.386  1.00  0.490          H  
ATOM   1643  HE2 TYR A 105     105.505  67.394 114.710  1.00  0.490          H  
ATOM   1644  HH  TYR A 105     105.354  69.071 111.594  1.00  0.490          H  
ATOM   1645  N   LYS A 106     101.107  68.618 116.245  1.00  0.300          N  
ATOM   1646  CA  LYS A 106     100.876  67.200 116.164  1.00  0.290          C  
ATOM   1647  C   LYS A 106     101.298  66.610 114.826  1.00  0.240          C  
ATOM   1648  O   LYS A 106     100.960  67.125 113.753  1.00  0.250          O  
ATOM   1649  CB  LYS A 106      99.390  66.935 116.419  1.00  0.410          C  
ATOM   1650  CG  LYS A 106      98.983  65.482 116.473  1.00  0.410          C  
ATOM   1651  CD  LYS A 106      97.544  65.349 116.951  1.00  0.410          C  
ATOM   1652  CE  LYS A 106      97.057  63.896 116.942  1.00  0.410          C  
ATOM   1653  NZ  LYS A 106      97.758  63.043 117.963  1.00  0.410          N  
ATOM   1654  H   LYS A 106     100.731  69.241 115.549  1.00  0.360          H  
ATOM   1655  HA  LYS A 106     101.459  66.707 116.942  1.00  0.350          H  
ATOM   1656 1HB  LYS A 106      99.104  67.397 117.360  1.00  0.490          H  
ATOM   1657 2HB  LYS A 106      98.795  67.413 115.634  1.00  0.490          H  
ATOM   1658 1HG  LYS A 106      99.048  65.057 115.474  1.00  0.490          H  
ATOM   1659 2HG  LYS A 106      99.653  64.936 117.134  1.00  0.490          H  
ATOM   1660 1HD  LYS A 106      97.469  65.744 117.972  1.00  0.490          H  
ATOM   1661 2HD  LYS A 106      96.894  65.949 116.304  1.00  0.490          H  
ATOM   1662 1HE  LYS A 106      95.989  63.887 117.150  1.00  0.490          H  
ATOM   1663 2HE  LYS A 106      97.229  63.470 115.951  1.00  0.490          H  
ATOM   1664 1HZ  LYS A 106      97.396  62.094 117.915  1.00  0.490          H  
ATOM   1665 2HZ  LYS A 106      98.751  63.028 117.773  1.00  0.490          H  
ATOM   1666 3HZ  LYS A 106      97.603  63.416 118.897  1.00  0.490          H  
ATOM   1667  N   LEU A 107     102.034  65.503 114.899  1.00  0.230          N  
ATOM   1668  CA  LEU A 107     102.393  64.761 113.703  1.00  0.280          C  
ATOM   1669  C   LEU A 107     101.225  63.852 113.406  1.00  0.290          C  
ATOM   1670  O   LEU A 107     100.563  63.413 114.344  1.00  0.320          O  
ATOM   1671  CB  LEU A 107     103.639  63.868 113.910  1.00  0.370          C  
ATOM   1672  CG  LEU A 107     104.980  64.529 114.188  1.00  0.370          C  
ATOM   1673  CD1 LEU A 107     105.994  63.457 114.499  1.00  0.370          C  
ATOM   1674  CD2 LEU A 107     105.431  65.284 112.962  1.00  0.370          C  
ATOM   1675  H   LEU A 107     102.310  65.156 115.809  1.00  0.280          H  
ATOM   1676  HA  LEU A 107     102.547  65.469 112.896  1.00  0.340          H  
ATOM   1677 1HB  LEU A 107     103.433  63.204 114.750  1.00  0.450          H  
ATOM   1678 2HB  LEU A 107     103.765  63.239 113.031  1.00  0.450          H  
ATOM   1679  HG  LEU A 107     104.894  65.198 115.043  1.00  0.450          H  
ATOM   1680 1HD1 LEU A 107     106.961  63.905 114.698  1.00  0.450          H  
ATOM   1681 2HD1 LEU A 107     105.659  62.927 115.355  1.00  0.450          H  
ATOM   1682 3HD1 LEU A 107     106.080  62.776 113.657  1.00  0.450          H  
ATOM   1683 1HD2 LEU A 107     106.397  65.740 113.155  1.00  0.450          H  
ATOM   1684 2HD2 LEU A 107     105.519  64.600 112.135  1.00  0.450          H  
ATOM   1685 3HD2 LEU A 107     104.716  66.048 112.712  1.00  0.450          H  
ATOM   1686  N   PRO A 108     100.924  63.557 112.145  1.00  0.300          N  
ATOM   1687  CA  PRO A 108      99.923  62.594 111.777  1.00  0.310          C  
ATOM   1688  C   PRO A 108     100.405  61.238 112.252  1.00  0.260          C  
ATOM   1689  O   PRO A 108     101.602  60.949 112.207  1.00  0.250          O  
ATOM   1690  CB  PRO A 108      99.843  62.744 110.254  1.00  0.460          C  
ATOM   1691  CG  PRO A 108     101.157  63.348 109.845  1.00  0.460          C  
ATOM   1692  CD  PRO A 108     101.601  64.207 111.026  1.00  0.460          C  
ATOM   1693  HA  PRO A 108      98.970  62.859 112.256  1.00  0.370          H  
ATOM   1694 1HB  PRO A 108      99.689  61.760 109.795  1.00  0.560          H  
ATOM   1695 2HB  PRO A 108      98.976  63.354 109.975  1.00  0.560          H  
ATOM   1696 1HG  PRO A 108     101.847  62.561 109.597  1.00  0.560          H  
ATOM   1697 2HG  PRO A 108     101.009  63.922 108.929  1.00  0.560          H  
ATOM   1698 1HD  PRO A 108     102.691  64.138 111.114  1.00  0.560          H  
ATOM   1699 2HD  PRO A 108     101.255  65.248 110.926  1.00  0.560          H  
ATOM   1700  N   ASP A 109      99.490  60.363 112.621  1.00  0.280          N  
ATOM   1701  CA  ASP A 109      99.923  59.062 113.100  1.00  0.320          C  
ATOM   1702  C   ASP A 109     100.585  58.218 112.000  1.00  0.300          C  
ATOM   1703  O   ASP A 109     101.349  57.297 112.290  1.00  0.510          O  
ATOM   1704  CB  ASP A 109      98.773  58.351 113.794  1.00  0.430          C  
ATOM   1705  CG  ASP A 109      98.393  59.061 115.157  1.00  0.430          C  
ATOM   1706  OD1 ASP A 109      99.149  59.896 115.679  1.00  0.430          O  
ATOM   1707  OD2 ASP A 109      97.352  58.762 115.657  1.00  0.430          O  
ATOM   1708  H   ASP A 109      98.511  60.614 112.631  1.00  0.340          H  
ATOM   1709  HA  ASP A 109     100.664  59.245 113.867  1.00  0.380          H  
ATOM   1710 1HB  ASP A 109      97.900  58.336 113.140  1.00  0.520          H  
ATOM   1711 2HB  ASP A 109      99.052  57.316 113.997  1.00  0.520          H  
ATOM   1712  N   ASP A 110     100.308  58.541 110.735  1.00  0.230          N  
ATOM   1713  CA  ASP A 110     100.903  57.892 109.586  1.00  0.250          C  
ATOM   1714  C   ASP A 110     102.037  58.744 108.985  1.00  0.220          C  
ATOM   1715  O   ASP A 110     102.357  58.637 107.799  1.00  0.590          O  
ATOM   1716  CB  ASP A 110      99.815  57.537 108.571  1.00  0.340          C  
ATOM   1717  CG  ASP A 110      99.000  58.736 108.148  1.00  0.340          C  
ATOM   1718  OD1 ASP A 110      98.986  59.701 108.903  1.00  0.340          O  
ATOM   1719  OD2 ASP A 110      98.375  58.693 107.113  1.00  0.340          O  
ATOM   1720  H   ASP A 110      99.638  59.284 110.508  1.00  0.280          H  
ATOM   1721  HA  ASP A 110     101.346  56.953 109.920  1.00  0.300          H  
ATOM   1722 1HB  ASP A 110     100.272  57.092 107.687  1.00  0.410          H  
ATOM   1723 2HB  ASP A 110      99.146  56.794 109.004  1.00  0.410          H  
ATOM   1724  N   PHE A 111     102.663  59.582 109.813  1.00  0.420          N  
ATOM   1725  CA  PHE A 111     103.771  60.423 109.393  1.00  0.390          C  
ATOM   1726  C   PHE A 111     104.947  59.688 108.793  1.00  0.340          C  
ATOM   1727  O   PHE A 111     105.456  58.717 109.357  1.00  0.390          O  
ATOM   1728  CB  PHE A 111     104.285  61.221 110.603  1.00  0.560          C  
ATOM   1729  CG  PHE A 111     105.464  62.118 110.356  1.00  0.560          C  
ATOM   1730  CD1 PHE A 111     105.351  63.260 109.591  1.00  0.560          C  
ATOM   1731  CD2 PHE A 111     106.691  61.828 110.936  1.00  0.560          C  
ATOM   1732  CE1 PHE A 111     106.438  64.089 109.396  1.00  0.560          C  
ATOM   1733  CE2 PHE A 111     107.771  62.654 110.752  1.00  0.560          C  
ATOM   1734  CZ  PHE A 111     107.648  63.784 109.982  1.00  0.560          C  
ATOM   1735  H   PHE A 111     102.331  59.687 110.775  1.00  0.500          H  
ATOM   1736  HA  PHE A 111     103.397  61.113 108.639  1.00  0.470          H  
ATOM   1737 1HB  PHE A 111     103.496  61.824 110.998  1.00  0.670          H  
ATOM   1738 2HB  PHE A 111     104.554  60.522 111.390  1.00  0.670          H  
ATOM   1739  HD1 PHE A 111     104.395  63.494 109.140  1.00  0.670          H  
ATOM   1740  HD2 PHE A 111     106.786  60.930 111.547  1.00  0.670          H  
ATOM   1741  HE1 PHE A 111     106.338  64.984 108.787  1.00  0.670          H  
ATOM   1742  HE2 PHE A 111     108.729  62.416 111.212  1.00  0.670          H  
ATOM   1743  HZ  PHE A 111     108.513  64.435 109.834  1.00  0.670          H  
ATOM   1744  N   THR A 112     105.379  60.186 107.639  1.00  0.320          N  
ATOM   1745  CA  THR A 112     106.557  59.688 106.960  1.00  0.330          C  
ATOM   1746  C   THR A 112     107.511  60.859 106.867  1.00  0.490          C  
ATOM   1747  O   THR A 112     107.260  61.838 106.159  1.00  1.280          O  
ATOM   1748  CB  THR A 112     106.252  59.119 105.559  1.00  0.460          C  
ATOM   1749  OG1 THR A 112     105.330  58.024 105.677  1.00  0.460          O  
ATOM   1750  CG2 THR A 112     107.555  58.624 104.900  1.00  0.460          C  
ATOM   1751  H   THR A 112     104.881  60.962 107.232  1.00  0.380          H  
ATOM   1752  HA  THR A 112     107.018  58.909 107.563  1.00  0.400          H  
ATOM   1753  HB  THR A 112     105.807  59.895 104.937  1.00  0.550          H  
ATOM   1754  HG1 THR A 112     104.483  58.351 106.016  1.00  0.550          H  
ATOM   1755 1HG2 THR A 112     107.329  58.222 103.915  1.00  0.550          H  
ATOM   1756 2HG2 THR A 112     108.258  59.452 104.795  1.00  0.550          H  
ATOM   1757 3HG2 THR A 112     108.002  57.846 105.517  1.00  0.550          H  
ATOM   1758  N   GLY A 113     108.594  60.760 107.577  1.00  0.370          N  
ATOM   1759  CA  GLY A 113     109.520  61.864 107.665  1.00  0.270          C  
ATOM   1760  C   GLY A 113     110.423  61.678 108.854  1.00  0.190          C  
ATOM   1761  O   GLY A 113     110.311  60.673 109.554  1.00  0.300          O  
ATOM   1762  H   GLY A 113     108.775  59.874 108.059  1.00  0.440          H  
ATOM   1763 1HA  GLY A 113     110.114  61.880 106.766  1.00  0.320          H  
ATOM   1764 2HA  GLY A 113     108.981  62.804 107.732  1.00  0.320          H  
ATOM   1765  N   CYS A 114     111.323  62.625 109.094  1.00  0.230          N  
ATOM   1766  CA  CYS A 114     112.286  62.456 110.178  1.00  0.170          C  
ATOM   1767  C   CYS A 114     112.223  63.541 111.253  1.00  0.170          C  
ATOM   1768  O   CYS A 114     111.822  64.678 110.997  1.00  0.220          O  
ATOM   1769  CB  CYS A 114     113.714  62.402 109.619  1.00  0.260          C  
ATOM   1770  SG  CYS A 114     114.094  61.069 108.335  1.00  0.260          S  
ATOM   1771  H   CYS A 114     111.308  63.461 108.517  1.00  0.280          H  
ATOM   1772  HA  CYS A 114     112.075  61.525 110.666  1.00  0.200          H  
ATOM   1773 1HB  CYS A 114     113.961  63.366 109.179  1.00  0.310          H  
ATOM   1774 2HB  CYS A 114     114.398  62.252 110.457  1.00  0.310          H  
ATOM   1775  N   VAL A 115     112.660  63.192 112.467  1.00  0.140          N  
ATOM   1776  CA  VAL A 115     112.724  64.150 113.574  1.00  0.140          C  
ATOM   1777  C   VAL A 115     114.154  64.231 114.149  1.00  0.110          C  
ATOM   1778  O   VAL A 115     114.727  63.246 114.641  1.00  0.110          O  
ATOM   1779  CB  VAL A 115     111.691  63.765 114.664  1.00  0.200          C  
ATOM   1780  CG1 VAL A 115     111.758  64.754 115.841  1.00  0.200          C  
ATOM   1781  CG2 VAL A 115     110.250  63.749 114.040  1.00  0.200          C  
ATOM   1782  H   VAL A 115     112.998  62.236 112.619  1.00  0.170          H  
ATOM   1783  HA  VAL A 115     112.462  65.139 113.196  1.00  0.170          H  
ATOM   1784  HB  VAL A 115     111.932  62.772 115.052  1.00  0.240          H  
ATOM   1785 1HG1 VAL A 115     111.032  64.456 116.600  1.00  0.240          H  
ATOM   1786 2HG1 VAL A 115     112.753  64.751 116.282  1.00  0.240          H  
ATOM   1787 3HG1 VAL A 115     111.524  65.757 115.490  1.00  0.240          H  
ATOM   1788 1HG2 VAL A 115     109.528  63.466 114.807  1.00  0.240          H  
ATOM   1789 2HG2 VAL A 115     110.007  64.730 113.660  1.00  0.240          H  
ATOM   1790 3HG2 VAL A 115     110.204  63.032 113.230  1.00  0.240          H  
ATOM   1791  N   ILE A 116     114.719  65.436 114.095  1.00  0.120          N  
ATOM   1792  CA  ILE A 116     116.100  65.693 114.495  1.00  0.150          C  
ATOM   1793  C   ILE A 116     116.195  66.630 115.695  1.00  0.140          C  
ATOM   1794  O   ILE A 116     115.669  67.740 115.650  1.00  0.200          O  
ATOM   1795  CB  ILE A 116     116.816  66.378 113.317  1.00  0.200          C  
ATOM   1796  CG1 ILE A 116     116.722  65.503 112.107  1.00  0.200          C  
ATOM   1797  CG2 ILE A 116     118.287  66.577 113.681  1.00  0.200          C  
ATOM   1798  CD1 ILE A 116     117.080  66.152 110.809  1.00  0.200          C  
ATOM   1799  H   ILE A 116     114.183  66.209 113.688  1.00  0.140          H  
ATOM   1800  HA  ILE A 116     116.584  64.748 114.743  1.00  0.180          H  
ATOM   1801  HB  ILE A 116     116.344  67.330 113.091  1.00  0.240          H  
ATOM   1802 1HG1 ILE A 116     117.362  64.695 112.285  1.00  0.240          H  
ATOM   1803 2HG1 ILE A 116     115.713  65.132 111.996  1.00  0.240          H  
ATOM   1804 1HG2 ILE A 116     118.822  67.037 112.873  1.00  0.240          H  
ATOM   1805 2HG2 ILE A 116     118.369  67.209 114.551  1.00  0.240          H  
ATOM   1806 3HG2 ILE A 116     118.742  65.604 113.897  1.00  0.240          H  
ATOM   1807 1HD1 ILE A 116     116.981  65.428 110.006  1.00  0.240          H  
ATOM   1808 2HD1 ILE A 116     116.390  66.979 110.637  1.00  0.240          H  
ATOM   1809 3HD1 ILE A 116     118.098  66.513 110.829  1.00  0.240          H  
ATOM   1810  N   ALA A 117     116.924  66.247 116.748  1.00  0.130          N  
ATOM   1811  CA  ALA A 117     117.004  67.157 117.892  1.00  0.140          C  
ATOM   1812  C   ALA A 117     118.398  67.271 118.498  1.00  0.140          C  
ATOM   1813  O   ALA A 117     119.174  66.298 118.563  1.00  0.150          O  
ATOM   1814  CB  ALA A 117     116.041  66.699 118.974  1.00  0.190          C  
ATOM   1815  H   ALA A 117     117.366  65.322 116.758  1.00  0.160          H  
ATOM   1816  HA  ALA A 117     116.713  68.145 117.553  1.00  0.170          H  
ATOM   1817 1HB  ALA A 117     116.071  67.404 119.805  1.00  0.230          H  
ATOM   1818 2HB  ALA A 117     115.033  66.652 118.566  1.00  0.230          H  
ATOM   1819 3HB  ALA A 117     116.327  65.727 119.322  1.00  0.230          H  
ATOM   1820  N   TRP A 118     118.688  68.462 119.021  1.00  0.140          N  
ATOM   1821  CA  TRP A 118     119.944  68.647 119.721  1.00  0.200          C  
ATOM   1822  C   TRP A 118     119.834  69.641 120.865  1.00  0.160          C  
ATOM   1823  O   TRP A 118     118.947  70.496 120.900  1.00  0.230          O  
ATOM   1824  CB  TRP A 118     121.029  68.980 118.701  1.00  0.260          C  
ATOM   1825  CG  TRP A 118     120.922  70.260 117.896  1.00  0.260          C  
ATOM   1826  CD1 TRP A 118     121.616  71.403 118.144  1.00  0.260          C  
ATOM   1827  CD2 TRP A 118     120.088  70.549 116.713  1.00  0.260          C  
ATOM   1828  NE1 TRP A 118     121.331  72.347 117.190  1.00  0.260          N  
ATOM   1829  CE2 TRP A 118     120.398  71.838 116.311  1.00  0.260          C  
ATOM   1830  CE3 TRP A 118     119.129  69.820 115.976  1.00  0.260          C  
ATOM   1831  CZ2 TRP A 118     119.811  72.419 115.195  1.00  0.260          C  
ATOM   1832  CZ3 TRP A 118     118.534  70.411 114.880  1.00  0.260          C  
ATOM   1833  CH2 TRP A 118     118.877  71.680 114.501  1.00  0.260          C  
ATOM   1834  H   TRP A 118     118.028  69.241 118.883  1.00  0.170          H  
ATOM   1835  HA  TRP A 118     120.223  67.696 120.165  1.00  0.240          H  
ATOM   1836 1HB  TRP A 118     121.997  68.997 119.206  1.00  0.310          H  
ATOM   1837 2HB  TRP A 118     121.071  68.184 118.000  1.00  0.310          H  
ATOM   1838  HD1 TRP A 118     122.327  71.534 118.963  1.00  0.310          H  
ATOM   1839  HE1 TRP A 118     121.741  73.266 117.140  1.00  0.310          H  
ATOM   1840  HE3 TRP A 118     118.857  68.819 116.254  1.00  0.310          H  
ATOM   1841  HZ2 TRP A 118     120.062  73.430 114.863  1.00  0.310          H  
ATOM   1842  HZ3 TRP A 118     117.791  69.836 114.322  1.00  0.310          H  
ATOM   1843  HH2 TRP A 118     118.410  72.126 113.630  1.00  0.310          H  
ATOM   1844  N   ASN A 119     120.753  69.517 121.816  1.00  0.190          N  
ATOM   1845  CA  ASN A 119     120.759  70.338 123.020  1.00  0.200          C  
ATOM   1846  C   ASN A 119     121.312  71.718 122.713  1.00  0.200          C  
ATOM   1847  O   ASN A 119     122.447  71.840 122.248  1.00  0.270          O  
ATOM   1848  CB  ASN A 119     121.528  69.638 124.138  1.00  0.280          C  
ATOM   1849  CG  ASN A 119     121.422  70.350 125.479  1.00  0.280          C  
ATOM   1850  OD1 ASN A 119     121.372  71.579 125.530  1.00  0.280          O  
ATOM   1851  ND2 ASN A 119     121.389  69.599 126.562  1.00  0.280          N  
ATOM   1852  H   ASN A 119     121.482  68.823 121.706  1.00  0.230          H  
ATOM   1853  HA  ASN A 119     119.728  70.478 123.355  1.00  0.240          H  
ATOM   1854 1HB  ASN A 119     121.157  68.622 124.254  1.00  0.330          H  
ATOM   1855 2HB  ASN A 119     122.579  69.570 123.864  1.00  0.330          H  
ATOM   1856 1HD2 ASN A 119     121.313  70.045 127.484  1.00  0.330          H  
ATOM   1857 2HD2 ASN A 119     121.445  68.600 126.489  1.00  0.330          H  
ATOM   1858  N   SER A 120     120.476  72.745 122.903  1.00  0.200          N  
ATOM   1859  CA  SER A 120     120.815  74.126 122.580  1.00  0.210          C  
ATOM   1860  C   SER A 120     121.047  74.965 123.845  1.00  0.210          C  
ATOM   1861  O   SER A 120     120.938  76.203 123.843  1.00  0.240          O  
ATOM   1862  CB  SER A 120     119.740  74.751 121.716  1.00  0.290          C  
ATOM   1863  OG  SER A 120     118.504  74.778 122.343  1.00  0.290          O  
ATOM   1864  H   SER A 120     119.546  72.575 123.310  1.00  0.240          H  
ATOM   1865  HA  SER A 120     121.744  74.125 122.007  1.00  0.250          H  
ATOM   1866 1HB  SER A 120     120.012  75.746 121.456  1.00  0.350          H  
ATOM   1867 2HB  SER A 120     119.664  74.192 120.789  1.00  0.350          H  
ATOM   1868  HG  SER A 120     117.965  75.380 121.776  1.00  0.350          H  
ATOM   1869  N   ASN A 121     121.402  74.315 124.955  1.00  0.200          N  
ATOM   1870  CA  ASN A 121     121.623  75.057 126.201  1.00  0.210          C  
ATOM   1871  C   ASN A 121     122.729  76.124 126.026  1.00  0.210          C  
ATOM   1872  O   ASN A 121     122.715  77.144 126.703  1.00  0.240          O  
ATOM   1873  CB  ASN A 121     121.920  74.110 127.372  1.00  0.290          C  
ATOM   1874  CG  ASN A 121     121.740  74.728 128.807  1.00  0.290          C  
ATOM   1875  OD1 ASN A 121     120.637  75.201 129.133  1.00  0.290          O  
ATOM   1876  ND2 ASN A 121     122.762  74.688 129.644  1.00  0.290          N  
ATOM   1877  H   ASN A 121     121.475  73.296 124.953  1.00  0.240          H  
ATOM   1878  HA  ASN A 121     120.703  75.583 126.435  1.00  0.250          H  
ATOM   1879 1HB  ASN A 121     121.249  73.264 127.313  1.00  0.350          H  
ATOM   1880 2HB  ASN A 121     122.933  73.723 127.278  1.00  0.350          H  
ATOM   1881 1HD2 ASN A 121     122.655  75.048 130.607  1.00  0.350          H  
ATOM   1882 2HD2 ASN A 121     123.630  74.285 129.356  1.00  0.350          H  
ATOM   1883  N   ASN A 122     123.695  75.918 125.119  1.00  0.190          N  
ATOM   1884  CA  ASN A 122     124.734  76.912 124.899  1.00  0.210          C  
ATOM   1885  C   ASN A 122     124.410  77.879 123.748  1.00  0.220          C  
ATOM   1886  O   ASN A 122     125.272  78.661 123.337  1.00  0.290          O  
ATOM   1887  CB  ASN A 122     126.031  76.203 124.611  1.00  0.290          C  
ATOM   1888  CG  ASN A 122     125.890  75.394 123.368  1.00  0.290          C  
ATOM   1889  OD1 ASN A 122     124.778  74.912 123.093  1.00  0.290          O  
ATOM   1890  ND2 ASN A 122     126.945  75.235 122.619  1.00  0.290          N  
ATOM   1891  H   ASN A 122     123.744  75.059 124.573  1.00  0.230          H  
ATOM   1892  HA  ASN A 122     124.845  77.508 125.806  1.00  0.250          H  
ATOM   1893 1HB  ASN A 122     126.836  76.927 124.485  1.00  0.340          H  
ATOM   1894 2HB  ASN A 122     126.290  75.549 125.442  1.00  0.340          H  
ATOM   1895 1HD2 ASN A 122     126.883  74.702 121.776  1.00  0.340          H  
ATOM   1896 2HD2 ASN A 122     127.813  75.651 122.886  1.00  0.340          H  
ATOM   1897  N   LEU A 123     123.184  77.810 123.222  1.00  0.190          N  
ATOM   1898  CA  LEU A 123     122.751  78.661 122.117  1.00  0.200          C  
ATOM   1899  C   LEU A 123     121.499  79.481 122.470  1.00  0.190          C  
ATOM   1900  O   LEU A 123     121.473  80.706 122.303  1.00  0.220          O  
ATOM   1901  CB  LEU A 123     122.397  77.788 120.911  1.00  0.280          C  
ATOM   1902  CG  LEU A 123     123.490  76.873 120.337  1.00  0.280          C  
ATOM   1903  CD1 LEU A 123     122.873  76.043 119.223  1.00  0.280          C  
ATOM   1904  CD2 LEU A 123     124.671  77.681 119.833  1.00  0.280          C  
ATOM   1905  H   LEU A 123     122.521  77.156 123.624  1.00  0.230          H  
ATOM   1906  HA  LEU A 123     123.550  79.356 121.871  1.00  0.240          H  
ATOM   1907 1HB  LEU A 123     121.581  77.171 121.188  1.00  0.330          H  
ATOM   1908 2HB  LEU A 123     122.059  78.442 120.111  1.00  0.330          H  
ATOM   1909  HG  LEU A 123     123.829  76.192 121.109  1.00  0.330          H  
ATOM   1910 1HD1 LEU A 123     123.625  75.365 118.820  1.00  0.330          H  
ATOM   1911 2HD1 LEU A 123     122.039  75.461 119.614  1.00  0.330          H  
ATOM   1912 3HD1 LEU A 123     122.519  76.699 118.436  1.00  0.330          H  
ATOM   1913 1HD2 LEU A 123     125.424  77.005 119.432  1.00  0.330          H  
ATOM   1914 2HD2 LEU A 123     124.342  78.364 119.051  1.00  0.330          H  
ATOM   1915 3HD2 LEU A 123     125.111  78.251 120.650  1.00  0.330          H  
ATOM   1916  N   ASP A 124     120.450  78.774 122.933  1.00  0.160          N  
ATOM   1917  CA  ASP A 124     119.139  79.354 123.243  1.00  0.160          C  
ATOM   1918  C   ASP A 124     118.950  79.716 124.718  1.00  0.170          C  
ATOM   1919  O   ASP A 124     118.266  80.688 125.035  1.00  0.200          O  
ATOM   1920  CB  ASP A 124     117.996  78.386 122.842  1.00  0.220          C  
ATOM   1921  CG  ASP A 124     117.872  78.121 121.316  1.00  0.220          C  
ATOM   1922  OD1 ASP A 124     117.799  79.071 120.558  1.00  0.220          O  
ATOM   1923  OD2 ASP A 124     117.821  76.966 120.906  1.00  0.220          O  
ATOM   1924  H   ASP A 124     120.576  77.779 123.068  1.00  0.190          H  
ATOM   1925  HA  ASP A 124     119.031  80.268 122.660  1.00  0.190          H  
ATOM   1926 1HB  ASP A 124     118.175  77.424 123.335  1.00  0.270          H  
ATOM   1927 2HB  ASP A 124     117.050  78.760 123.221  1.00  0.270          H  
ATOM   1928  N   SER A 125     119.503  78.925 125.639  1.00  0.170          N  
ATOM   1929  CA  SER A 125     119.274  79.231 127.074  1.00  0.190          C  
ATOM   1930  C   SER A 125     119.879  80.575 127.451  1.00  0.210          C  
ATOM   1931  O   SER A 125     120.917  80.967 126.910  1.00  0.280          O  
ATOM   1932  CB  SER A 125     119.829  78.173 127.999  1.00  0.260          C  
ATOM   1933  OG  SER A 125     119.183  76.956 127.813  1.00  0.260          O  
ATOM   1934  H   SER A 125     120.038  78.107 125.337  1.00  0.200          H  
ATOM   1935  HA  SER A 125     118.199  79.292 127.248  1.00  0.230          H  
ATOM   1936 1HB  SER A 125     120.878  78.065 127.843  1.00  0.310          H  
ATOM   1937 2HB  SER A 125     119.692  78.497 129.031  1.00  0.310          H  
ATOM   1938  HG  SER A 125     119.654  76.323 128.377  1.00  0.310          H  
ATOM   1939  N   LYS A 126     119.237  81.297 128.381  1.00  0.200          N  
ATOM   1940  CA  LYS A 126     119.783  82.601 128.793  1.00  0.240          C  
ATOM   1941  C   LYS A 126     119.735  82.774 130.300  1.00  0.240          C  
ATOM   1942  O   LYS A 126     118.819  82.289 130.960  1.00  0.220          O  
ATOM   1943  CB  LYS A 126     119.031  83.769 128.125  1.00  0.320          C  
ATOM   1944  CG  LYS A 126     119.024  83.733 126.581  1.00  0.320          C  
ATOM   1945  CD  LYS A 126     120.393  83.955 125.939  1.00  0.320          C  
ATOM   1946  CE  LYS A 126     120.292  83.805 124.427  1.00  0.320          C  
ATOM   1947  NZ  LYS A 126     121.632  83.677 123.787  1.00  0.320          N  
ATOM   1948  H   LYS A 126     118.396  80.898 128.816  1.00  0.240          H  
ATOM   1949  HA  LYS A 126     120.832  82.646 128.506  1.00  0.290          H  
ATOM   1950 1HB  LYS A 126     117.996  83.765 128.460  1.00  0.380          H  
ATOM   1951 2HB  LYS A 126     119.465  84.714 128.447  1.00  0.380          H  
ATOM   1952 1HG  LYS A 126     118.650  82.785 126.250  1.00  0.380          H  
ATOM   1953 2HG  LYS A 126     118.343  84.501 126.220  1.00  0.380          H  
ATOM   1954 1HD  LYS A 126     120.737  84.961 126.168  1.00  0.380          H  
ATOM   1955 2HD  LYS A 126     121.127  83.259 126.300  1.00  0.380          H  
ATOM   1956 1HE  LYS A 126     119.704  82.915 124.193  1.00  0.380          H  
ATOM   1957 2HE  LYS A 126     119.788  84.679 124.019  1.00  0.380          H  
ATOM   1958 1HZ  LYS A 126     121.519  83.577 122.786  1.00  0.380          H  
ATOM   1959 2HZ  LYS A 126     122.191  84.489 123.985  1.00  0.380          H  
ATOM   1960 3HZ  LYS A 126     122.091  82.840 124.159  1.00  0.380          H  
ATOM   1961  N   VAL A 127     120.705  83.486 130.857  1.00  0.280          N  
ATOM   1962  CA  VAL A 127     120.674  83.725 132.292  1.00  0.300          C  
ATOM   1963  C   VAL A 127     119.518  84.653 132.593  1.00  0.280          C  
ATOM   1964  O   VAL A 127     119.414  85.725 132.002  1.00  0.300          O  
ATOM   1965  CB  VAL A 127     122.003  84.355 132.768  1.00  0.410          C  
ATOM   1966  CG1 VAL A 127     121.929  84.722 134.253  1.00  0.410          C  
ATOM   1967  CG2 VAL A 127     123.138  83.371 132.537  1.00  0.410          C  
ATOM   1968  H   VAL A 127     121.440  83.872 130.281  1.00  0.340          H  
ATOM   1969  HA  VAL A 127     120.516  82.781 132.813  1.00  0.360          H  
ATOM   1970  HB  VAL A 127     122.186  85.271 132.205  1.00  0.490          H  
ATOM   1971 1HG1 VAL A 127     122.875  85.167 134.562  1.00  0.490          H  
ATOM   1972 2HG1 VAL A 127     121.129  85.440 134.428  1.00  0.490          H  
ATOM   1973 3HG1 VAL A 127     121.743  83.823 134.842  1.00  0.490          H  
ATOM   1974 1HG2 VAL A 127     124.078  83.819 132.860  1.00  0.490          H  
ATOM   1975 2HG2 VAL A 127     122.954  82.473 133.114  1.00  0.490          H  
ATOM   1976 3HG2 VAL A 127     123.205  83.119 131.481  1.00  0.490          H  
ATOM   1977  N   GLY A 128     118.658  84.258 133.533  1.00  0.270          N  
ATOM   1978  CA  GLY A 128     117.505  85.069 133.885  1.00  0.260          C  
ATOM   1979  C   GLY A 128     116.269  84.589 133.135  1.00  0.240          C  
ATOM   1980  O   GLY A 128     115.147  84.995 133.463  1.00  0.250          O  
ATOM   1981  H   GLY A 128     118.751  83.339 133.974  1.00  0.320          H  
ATOM   1982 1HA  GLY A 128     117.335  85.014 134.958  1.00  0.310          H  
ATOM   1983 2HA  GLY A 128     117.703  86.112 133.640  1.00  0.310          H  
ATOM   1984  N   GLY A 129     116.492  83.692 132.170  1.00  0.220          N  
ATOM   1985  CA  GLY A 129     115.485  83.082 131.325  1.00  0.200          C  
ATOM   1986  C   GLY A 129     115.379  83.744 129.953  1.00  0.200          C  
ATOM   1987  O   GLY A 129     115.728  84.914 129.756  1.00  0.230          O  
ATOM   1988  H   GLY A 129     117.448  83.388 131.982  1.00  0.260          H  
ATOM   1989 1HA  GLY A 129     115.763  82.036 131.182  1.00  0.240          H  
ATOM   1990 2HA  GLY A 129     114.521  83.076 131.820  1.00  0.240          H  
ATOM   1991  N   ASN A 130     114.921  82.952 128.990  1.00  0.200          N  
ATOM   1992  CA  ASN A 130     114.735  83.372 127.598  1.00  0.200          C  
ATOM   1993  C   ASN A 130     113.256  83.399 127.304  1.00  0.220          C  
ATOM   1994  O   ASN A 130     112.670  82.358 127.032  1.00  0.340          O  
ATOM   1995  CB  ASN A 130     115.429  82.439 126.611  1.00  0.280          C  
ATOM   1996  CG  ASN A 130     115.313  82.934 125.145  1.00  0.280          C  
ATOM   1997  OD1 ASN A 130     114.391  83.700 124.795  1.00  0.280          O  
ATOM   1998  ND2 ASN A 130     116.221  82.510 124.286  1.00  0.280          N  
ATOM   1999  H   ASN A 130     114.644  82.008 129.283  1.00  0.240          H  
ATOM   2000  HA  ASN A 130     115.122  84.383 127.472  1.00  0.240          H  
ATOM   2001 1HB  ASN A 130     116.471  82.326 126.877  1.00  0.340          H  
ATOM   2002 2HB  ASN A 130     114.977  81.448 126.678  1.00  0.340          H  
ATOM   2003 1HD2 ASN A 130     116.181  82.807 123.332  1.00  0.340          H  
ATOM   2004 2HD2 ASN A 130     116.968  81.880 124.580  1.00  0.340          H  
ATOM   2005  N   TYR A 131     112.654  84.572 127.278  1.00  0.200          N  
ATOM   2006  CA  TYR A 131     111.207  84.600 127.184  1.00  0.270          C  
ATOM   2007  C   TYR A 131     110.700  84.808 125.766  1.00  0.210          C  
ATOM   2008  O   TYR A 131     109.541  85.163 125.549  1.00  0.350          O  
ATOM   2009  CB  TYR A 131     110.696  85.639 128.162  1.00  0.350          C  
ATOM   2010  CG  TYR A 131     111.171  85.262 129.550  1.00  0.350          C  
ATOM   2011  CD1 TYR A 131     112.218  85.959 130.124  1.00  0.350          C  
ATOM   2012  CD2 TYR A 131     110.611  84.185 130.222  1.00  0.350          C  
ATOM   2013  CE1 TYR A 131     112.692  85.587 131.352  1.00  0.350          C  
ATOM   2014  CE2 TYR A 131     111.085  83.820 131.455  1.00  0.350          C  
ATOM   2015  CZ  TYR A 131     112.124  84.512 132.017  1.00  0.350          C  
ATOM   2016  OH  TYR A 131     112.619  84.137 133.241  1.00  0.350          O  
ATOM   2017  H   TYR A 131     113.186  85.420 127.429  1.00  0.240          H  
ATOM   2018  HA  TYR A 131     110.836  83.630 127.513  1.00  0.320          H  
ATOM   2019 1HB  TYR A 131     111.077  86.627 127.906  1.00  0.420          H  
ATOM   2020 2HB  TYR A 131     109.607  85.669 128.153  1.00  0.420          H  
ATOM   2021  HD1 TYR A 131     112.677  86.795 129.599  1.00  0.420          H  
ATOM   2022  HD2 TYR A 131     109.813  83.620 129.778  1.00  0.420          H  
ATOM   2023  HE1 TYR A 131     113.524  86.131 131.801  1.00  0.420          H  
ATOM   2024  HE2 TYR A 131     110.648  82.970 131.976  1.00  0.420          H  
ATOM   2025  HH  TYR A 131     113.479  84.592 133.392  1.00  0.420          H  
ATOM   2026  N   ASN A 132     111.579  84.582 124.787  1.00  0.210          N  
ATOM   2027  CA  ASN A 132     111.195  84.710 123.392  1.00  0.190          C  
ATOM   2028  C   ASN A 132     110.457  83.479 122.855  1.00  0.210          C  
ATOM   2029  O   ASN A 132     109.709  83.598 121.883  1.00  0.410          O  
ATOM   2030  CB  ASN A 132     112.405  84.989 122.530  1.00  0.270          C  
ATOM   2031  CG  ASN A 132     112.980  86.357 122.768  1.00  0.270          C  
ATOM   2032  OD1 ASN A 132     112.283  87.302 123.162  1.00  0.270          O  
ATOM   2033  ND2 ASN A 132     114.259  86.482 122.540  1.00  0.270          N  
ATOM   2034  H   ASN A 132     112.541  84.311 125.009  1.00  0.250          H  
ATOM   2035  HA  ASN A 132     110.509  85.553 123.305  1.00  0.230          H  
ATOM   2036 1HB  ASN A 132     113.165  84.236 122.703  1.00  0.330          H  
ATOM   2037 2HB  ASN A 132     112.117  84.913 121.482  1.00  0.330          H  
ATOM   2038 1HD2 ASN A 132     114.706  87.365 122.682  1.00  0.330          H  
ATOM   2039 2HD2 ASN A 132     114.792  85.695 122.228  1.00  0.330          H  
ATOM   2040  N   TYR A 133     110.678  82.293 123.439  1.00  0.160          N  
ATOM   2041  CA  TYR A 133     110.016  81.103 122.920  1.00  0.140          C  
ATOM   2042  C   TYR A 133     108.731  80.857 123.691  1.00  0.150          C  
ATOM   2043  O   TYR A 133     108.749  80.837 124.927  1.00  0.190          O  
ATOM   2044  CB  TYR A 133     110.920  79.875 123.016  1.00  0.200          C  
ATOM   2045  CG  TYR A 133     112.150  79.908 122.115  1.00  0.200          C  
ATOM   2046  CD1 TYR A 133     113.424  80.093 122.660  1.00  0.200          C  
ATOM   2047  CD2 TYR A 133     112.002  79.768 120.742  1.00  0.200          C  
ATOM   2048  CE1 TYR A 133     114.531  80.111 121.826  1.00  0.200          C  
ATOM   2049  CE2 TYR A 133     113.098  79.796 119.921  1.00  0.200          C  
ATOM   2050  CZ  TYR A 133     114.362  79.958 120.451  1.00  0.200          C  
ATOM   2051  OH  TYR A 133     115.453  79.970 119.598  1.00  0.200          O  
ATOM   2052  H   TYR A 133     111.292  82.201 124.238  1.00  0.190          H  
ATOM   2053  HA  TYR A 133     109.762  81.269 121.878  1.00  0.170          H  
ATOM   2054 1HB  TYR A 133     111.255  79.781 124.046  1.00  0.240          H  
ATOM   2055 2HB  TYR A 133     110.344  78.979 122.774  1.00  0.240          H  
ATOM   2056  HD1 TYR A 133     113.552  80.213 123.736  1.00  0.240          H  
ATOM   2057  HD2 TYR A 133     111.025  79.633 120.312  1.00  0.240          H  
ATOM   2058  HE1 TYR A 133     115.528  80.247 122.240  1.00  0.240          H  
ATOM   2059  HE2 TYR A 133     112.968  79.680 118.848  1.00  0.240          H  
ATOM   2060  HH  TYR A 133     116.291  79.808 120.096  1.00  0.240          H  
ATOM   2061  N   ARG A 134     107.627  80.658 122.962  1.00  0.130          N  
ATOM   2062  CA  ARG A 134     106.321  80.455 123.597  1.00  0.150          C  
ATOM   2063  C   ARG A 134     105.525  79.261 123.045  1.00  0.130          C  
ATOM   2064  O   ARG A 134     105.722  78.845 121.893  1.00  0.160          O  
ATOM   2065  CB  ARG A 134     105.500  81.730 123.452  1.00  0.200          C  
ATOM   2066  CG  ARG A 134     106.151  82.990 124.047  1.00  0.200          C  
ATOM   2067  CD  ARG A 134     105.277  84.198 124.036  1.00  0.200          C  
ATOM   2068  NE  ARG A 134     104.968  84.676 122.682  1.00  0.200          N  
ATOM   2069  CZ  ARG A 134     104.209  85.762 122.398  1.00  0.200          C  
ATOM   2070  NH1 ARG A 134     103.698  86.489 123.375  1.00  0.200          N  
ATOM   2071  NH2 ARG A 134     103.974  86.097 121.135  1.00  0.200          N  
ATOM   2072  H   ARG A 134     107.721  80.722 121.952  1.00  0.160          H  
ATOM   2073  HA  ARG A 134     106.487  80.262 124.649  1.00  0.180          H  
ATOM   2074 1HB  ARG A 134     105.271  81.915 122.414  1.00  0.240          H  
ATOM   2075 2HB  ARG A 134     104.574  81.587 123.984  1.00  0.240          H  
ATOM   2076 1HG  ARG A 134     106.420  82.806 125.059  1.00  0.240          H  
ATOM   2077 2HG  ARG A 134     107.051  83.236 123.479  1.00  0.240          H  
ATOM   2078 1HD  ARG A 134     104.345  83.970 124.546  1.00  0.240          H  
ATOM   2079 2HD  ARG A 134     105.795  84.995 124.568  1.00  0.240          H  
ATOM   2080  HE  ARG A 134     105.346  84.159 121.902  1.00  0.240          H  
ATOM   2081 1HH1 ARG A 134     103.868  86.241 124.339  1.00  0.240          H  
ATOM   2082 2HH1 ARG A 134     103.134  87.300 123.161  1.00  0.240          H  
ATOM   2083 1HH2 ARG A 134     104.342  85.530 120.371  1.00  0.240          H  
ATOM   2084 2HH2 ARG A 134     103.410  86.905 120.924  1.00  0.240          H  
ATOM   2085  N   TYR A 135     104.606  78.751 123.879  1.00  0.120          N  
ATOM   2086  CA  TYR A 135     103.730  77.633 123.537  1.00  0.180          C  
ATOM   2087  C   TYR A 135     102.283  77.844 124.010  1.00  0.150          C  
ATOM   2088  O   TYR A 135     102.019  78.555 124.980  1.00  0.160          O  
ATOM   2089  CB  TYR A 135     104.338  76.372 124.161  1.00  0.230          C  
ATOM   2090  CG  TYR A 135     104.369  76.383 125.680  1.00  0.230          C  
ATOM   2091  CD1 TYR A 135     103.389  75.750 126.413  1.00  0.230          C  
ATOM   2092  CD2 TYR A 135     105.386  77.066 126.342  1.00  0.230          C  
ATOM   2093  CE1 TYR A 135     103.444  75.786 127.791  1.00  0.230          C  
ATOM   2094  CE2 TYR A 135     105.430  77.106 127.705  1.00  0.230          C  
ATOM   2095  CZ  TYR A 135     104.471  76.469 128.432  1.00  0.230          C  
ATOM   2096  OH  TYR A 135     104.512  76.504 129.802  1.00  0.230          O  
ATOM   2097  H   TYR A 135     104.547  79.153 124.819  1.00  0.140          H  
ATOM   2098  HA  TYR A 135     103.710  77.525 122.454  1.00  0.220          H  
ATOM   2099 1HB  TYR A 135     103.784  75.496 123.836  1.00  0.270          H  
ATOM   2100 2HB  TYR A 135     105.358  76.260 123.817  1.00  0.270          H  
ATOM   2101  HD1 TYR A 135     102.577  75.218 125.908  1.00  0.270          H  
ATOM   2102  HD2 TYR A 135     106.151  77.582 125.779  1.00  0.270          H  
ATOM   2103  HE1 TYR A 135     102.680  75.281 128.376  1.00  0.270          H  
ATOM   2104  HE2 TYR A 135     106.229  77.648 128.205  1.00  0.270          H  
ATOM   2105  HH  TYR A 135     105.244  77.067 130.085  1.00  0.270          H  
ATOM   2106  N   ARG A 136     101.354  77.202 123.315  1.00  0.160          N  
ATOM   2107  CA  ARG A 136      99.913  77.239 123.558  1.00  0.180          C  
ATOM   2108  C   ARG A 136      99.541  76.428 124.795  1.00  0.170          C  
ATOM   2109  O   ARG A 136     100.066  75.329 125.003  1.00  0.230          O  
ATOM   2110  CB  ARG A 136      99.190  76.714 122.310  1.00  0.240          C  
ATOM   2111  CG  ARG A 136      97.634  76.698 122.269  1.00  0.240          C  
ATOM   2112  CD  ARG A 136      97.006  78.015 122.039  1.00  0.240          C  
ATOM   2113  NE  ARG A 136      97.387  78.642 120.772  1.00  0.240          N  
ATOM   2114  CZ  ARG A 136      96.989  79.887 120.402  1.00  0.240          C  
ATOM   2115  NH1 ARG A 136      96.205  80.574 121.169  1.00  0.240          N  
ATOM   2116  NH2 ARG A 136      97.370  80.428 119.280  1.00  0.240          N  
ATOM   2117  H   ARG A 136     101.669  76.644 122.537  1.00  0.190          H  
ATOM   2118  HA  ARG A 136      99.633  78.270 123.704  1.00  0.220          H  
ATOM   2119 1HB  ARG A 136      99.537  77.268 121.441  1.00  0.290          H  
ATOM   2120 2HB  ARG A 136      99.485  75.690 122.160  1.00  0.290          H  
ATOM   2121 1HG  ARG A 136      97.306  76.047 121.466  1.00  0.290          H  
ATOM   2122 2HG  ARG A 136      97.245  76.318 123.212  1.00  0.290          H  
ATOM   2123 1HD  ARG A 136      95.921  77.876 122.042  1.00  0.290          H  
ATOM   2124 2HD  ARG A 136      97.269  78.670 122.820  1.00  0.290          H  
ATOM   2125  HE  ARG A 136      97.997  78.121 120.144  1.00  0.290          H  
ATOM   2126 1HH1 ARG A 136      95.884  80.200 122.039  1.00  0.290          H  
ATOM   2127 2HH1 ARG A 136      95.913  81.497 120.865  1.00  0.290          H  
ATOM   2128 1HH2 ARG A 136      97.990  79.918 118.643  1.00  0.290          H  
ATOM   2129 2HH2 ARG A 136      97.042  81.385 119.047  1.00  0.290          H  
ATOM   2130  N   LEU A 137      98.650  76.981 125.623  1.00  0.170          N  
ATOM   2131  CA  LEU A 137      98.220  76.312 126.857  1.00  0.200          C  
ATOM   2132  C   LEU A 137      96.883  75.564 126.838  1.00  0.220          C  
ATOM   2133  O   LEU A 137      96.708  74.600 127.582  1.00  0.300          O  
ATOM   2134  CB  LEU A 137      98.101  77.340 127.974  1.00  0.270          C  
ATOM   2135  CG  LEU A 137      99.338  78.139 128.339  1.00  0.270          C  
ATOM   2136  CD1 LEU A 137      98.943  79.098 129.418  1.00  0.270          C  
ATOM   2137  CD2 LEU A 137     100.445  77.222 128.787  1.00  0.270          C  
ATOM   2138  H   LEU A 137      98.298  77.908 125.375  1.00  0.200          H  
ATOM   2139  HA  LEU A 137      98.976  75.574 127.108  1.00  0.240          H  
ATOM   2140 1HB  LEU A 137      97.328  78.042 127.704  1.00  0.320          H  
ATOM   2141 2HB  LEU A 137      97.776  76.817 128.873  1.00  0.320          H  
ATOM   2142  HG  LEU A 137      99.684  78.718 127.477  1.00  0.320          H  
ATOM   2143 1HD1 LEU A 137      99.788  79.701 129.711  1.00  0.320          H  
ATOM   2144 2HD1 LEU A 137      98.153  79.742 129.062  1.00  0.320          H  
ATOM   2145 3HD1 LEU A 137      98.591  78.530 130.277  1.00  0.320          H  
ATOM   2146 1HD2 LEU A 137     101.306  77.794 129.066  1.00  0.320          H  
ATOM   2147 2HD2 LEU A 137     100.117  76.642 129.647  1.00  0.320          H  
ATOM   2148 3HD2 LEU A 137     100.713  76.559 127.981  1.00  0.320          H  
ATOM   2149  N   PHE A 138      95.914  76.037 126.079  1.00  0.230          N  
ATOM   2150  CA  PHE A 138      94.609  75.397 126.061  1.00  0.310          C  
ATOM   2151  C   PHE A 138      93.821  75.736 124.809  1.00  0.190          C  
ATOM   2152  O   PHE A 138      94.083  76.736 124.137  1.00  0.360          O  
ATOM   2153  CB  PHE A 138      93.807  75.673 127.354  1.00  0.400          C  
ATOM   2154  CG  PHE A 138      93.644  77.121 127.777  1.00  0.400          C  
ATOM   2155  CD1 PHE A 138      92.615  77.919 127.286  1.00  0.400          C  
ATOM   2156  CD2 PHE A 138      94.518  77.669 128.734  1.00  0.400          C  
ATOM   2157  CE1 PHE A 138      92.482  79.229 127.713  1.00  0.400          C  
ATOM   2158  CE2 PHE A 138      94.382  78.982 129.164  1.00  0.400          C  
ATOM   2159  CZ  PHE A 138      93.369  79.760 128.649  1.00  0.400          C  
ATOM   2160  H   PHE A 138      96.078  76.820 125.472  1.00  0.280          H  
ATOM   2161  HA  PHE A 138      94.774  74.319 126.042  1.00  0.370          H  
ATOM   2162 1HB  PHE A 138      92.811  75.252 127.241  1.00  0.480          H  
ATOM   2163 2HB  PHE A 138      94.277  75.137 128.178  1.00  0.480          H  
ATOM   2164  HD1 PHE A 138      91.916  77.508 126.552  1.00  0.480          H  
ATOM   2165  HD2 PHE A 138      95.316  77.043 129.138  1.00  0.480          H  
ATOM   2166  HE1 PHE A 138      91.689  79.844 127.312  1.00  0.480          H  
ATOM   2167  HE2 PHE A 138      95.073  79.401 129.900  1.00  0.480          H  
ATOM   2168  HZ  PHE A 138      93.270  80.790 128.974  1.00  0.480          H  
ATOM   2169  N   ARG A 139      92.879  74.861 124.487  1.00  0.280          N  
ATOM   2170  CA  ARG A 139      92.024  74.977 123.318  1.00  0.210          C  
ATOM   2171  C   ARG A 139      90.661  74.352 123.560  1.00  0.350          C  
ATOM   2172  O   ARG A 139      90.520  73.474 124.406  1.00  0.710          O  
ATOM   2173  CB  ARG A 139      92.649  74.274 122.115  1.00  0.320          C  
ATOM   2174  CG  ARG A 139      93.963  74.840 121.572  1.00  0.320          C  
ATOM   2175  CD  ARG A 139      94.462  74.035 120.417  1.00  0.320          C  
ATOM   2176  NE  ARG A 139      93.492  73.985 119.346  1.00  0.320          N  
ATOM   2177  CZ  ARG A 139      93.298  74.932 118.406  1.00  0.320          C  
ATOM   2178  NH1 ARG A 139      94.006  76.043 118.430  1.00  0.320          N  
ATOM   2179  NH2 ARG A 139      92.386  74.732 117.478  1.00  0.320          N  
ATOM   2180  H   ARG A 139      92.721  74.076 125.107  1.00  0.340          H  
ATOM   2181  HA  ARG A 139      91.889  76.034 123.087  1.00  0.250          H  
ATOM   2182 1HB  ARG A 139      92.820  73.227 122.360  1.00  0.390          H  
ATOM   2183 2HB  ARG A 139      91.933  74.294 121.298  1.00  0.390          H  
ATOM   2184 1HG  ARG A 139      93.812  75.869 121.258  1.00  0.390          H  
ATOM   2185 2HG  ARG A 139      94.732  74.813 122.334  1.00  0.390          H  
ATOM   2186 1HD  ARG A 139      95.397  74.448 120.036  1.00  0.390          H  
ATOM   2187 2HD  ARG A 139      94.635  73.009 120.735  1.00  0.390          H  
ATOM   2188  HE  ARG A 139      92.897  73.136 119.314  1.00  0.390          H  
ATOM   2189 1HH1 ARG A 139      94.693  76.190 119.146  1.00  0.390          H  
ATOM   2190 2HH1 ARG A 139      93.861  76.798 117.736  1.00  0.390          H  
ATOM   2191 1HH2 ARG A 139      91.864  73.861 117.476  1.00  0.390          H  
ATOM   2192 2HH2 ARG A 139      92.225  75.425 116.761  1.00  0.390          H  
ATOM   2193  N   LYS A 140      89.662  74.765 122.775  1.00  0.340          N  
ATOM   2194  CA  LYS A 140      88.326  74.156 122.833  1.00  0.470          C  
ATOM   2195  C   LYS A 140      88.293  72.748 122.204  1.00  0.480          C  
ATOM   2196  O   LYS A 140      87.373  71.966 122.445  1.00  0.590          O  
ATOM   2197  CB  LYS A 140      87.296  75.071 122.167  1.00  0.610          C  
ATOM   2198  CG  LYS A 140      87.409  75.210 120.649  1.00  0.610          C  
ATOM   2199  CD  LYS A 140      86.366  76.199 120.110  1.00  0.610          C  
ATOM   2200  CE  LYS A 140      86.439  76.318 118.588  1.00  0.610          C  
ATOM   2201  NZ  LYS A 140      85.448  77.299 118.054  1.00  0.610          N  
ATOM   2202  H   LYS A 140      89.836  75.518 122.124  1.00  0.410          H  
ATOM   2203  HA  LYS A 140      88.048  74.051 123.883  1.00  0.560          H  
ATOM   2204 1HB  LYS A 140      86.292  74.719 122.402  1.00  0.730          H  
ATOM   2205 2HB  LYS A 140      87.397  76.061 122.580  1.00  0.730          H  
ATOM   2206 1HG  LYS A 140      88.406  75.554 120.379  1.00  0.730          H  
ATOM   2207 2HG  LYS A 140      87.242  74.238 120.178  1.00  0.730          H  
ATOM   2208 1HD  LYS A 140      85.369  75.860 120.393  1.00  0.730          H  
ATOM   2209 2HD  LYS A 140      86.535  77.182 120.552  1.00  0.730          H  
ATOM   2210 1HE  LYS A 140      87.440  76.638 118.304  1.00  0.730          H  
ATOM   2211 2HE  LYS A 140      86.242  75.342 118.145  1.00  0.730          H  
ATOM   2212 1HZ  LYS A 140      85.529  77.346 117.047  1.00  0.730          H  
ATOM   2213 2HZ  LYS A 140      84.513  77.005 118.301  1.00  0.730          H  
ATOM   2214 3HZ  LYS A 140      85.628  78.212 118.447  1.00  0.730          H  
ATOM   2215  N   SER A 141      89.294  72.455 121.381  1.00  0.390          N  
ATOM   2216  CA  SER A 141      89.452  71.181 120.690  1.00  0.420          C  
ATOM   2217  C   SER A 141      90.930  70.955 120.386  1.00  0.340          C  
ATOM   2218  O   SER A 141      91.700  71.912 120.258  1.00  0.420          O  
ATOM   2219  CB  SER A 141      88.633  71.155 119.412  1.00  0.580          C  
ATOM   2220  OG  SER A 141      89.107  72.094 118.482  1.00  0.580          O  
ATOM   2221  H   SER A 141      89.989  73.164 121.239  1.00  0.470          H  
ATOM   2222  HA  SER A 141      89.109  70.379 121.345  1.00  0.500          H  
ATOM   2223 1HB  SER A 141      88.678  70.158 118.976  1.00  0.690          H  
ATOM   2224 2HB  SER A 141      87.590  71.364 119.646  1.00  0.690          H  
ATOM   2225  HG  SER A 141      88.590  71.956 117.685  1.00  0.690          H  
ATOM   2226  N   ASN A 142      91.322  69.697 120.218  1.00  0.370          N  
ATOM   2227  CA  ASN A 142      92.716  69.376 119.921  1.00  0.350          C  
ATOM   2228  C   ASN A 142      93.080  69.717 118.491  1.00  0.250          C  
ATOM   2229  O   ASN A 142      92.209  69.743 117.619  1.00  0.330          O  
ATOM   2230  CB  ASN A 142      93.000  67.927 120.217  1.00  0.500          C  
ATOM   2231  CG  ASN A 142      92.931  67.640 121.678  1.00  0.500          C  
ATOM   2232  OD1 ASN A 142      93.212  68.501 122.521  1.00  0.500          O  
ATOM   2233  ND2 ASN A 142      92.556  66.438 122.006  1.00  0.500          N  
ATOM   2234  H   ASN A 142      90.644  68.956 120.317  1.00  0.440          H  
ATOM   2235  HA  ASN A 142      93.358  69.987 120.561  1.00  0.420          H  
ATOM   2236 1HB  ASN A 142      92.284  67.297 119.692  1.00  0.600          H  
ATOM   2237 2HB  ASN A 142      93.998  67.669 119.852  1.00  0.600          H  
ATOM   2238 1HD2 ASN A 142      92.498  66.182 122.972  1.00  0.600          H  
ATOM   2239 2HD2 ASN A 142      92.339  65.766 121.298  1.00  0.600          H  
ATOM   2240  N   LEU A 143      94.370  69.948 118.257  1.00  0.230          N  
ATOM   2241  CA  LEU A 143      94.858  70.270 116.913  1.00  0.220          C  
ATOM   2242  C   LEU A 143      94.799  69.128 115.906  1.00  0.220          C  
ATOM   2243  O   LEU A 143      94.942  67.953 116.254  1.00  0.240          O  
ATOM   2244  CB  LEU A 143      96.325  70.710 116.944  1.00  0.310          C  
ATOM   2245  CG  LEU A 143      96.706  72.011 117.638  1.00  0.310          C  
ATOM   2246  CD1 LEU A 143      98.192  72.110 117.590  1.00  0.310          C  
ATOM   2247  CD2 LEU A 143      96.105  73.219 116.937  1.00  0.310          C  
ATOM   2248  H   LEU A 143      95.027  69.915 119.049  1.00  0.280          H  
ATOM   2249  HA  LEU A 143      94.242  71.076 116.516  1.00  0.260          H  
ATOM   2250 1HB  LEU A 143      96.886  69.918 117.441  1.00  0.370          H  
ATOM   2251 2HB  LEU A 143      96.681  70.761 115.919  1.00  0.370          H  
ATOM   2252  HG  LEU A 143      96.374  71.991 118.676  1.00  0.370          H  
ATOM   2253 1HD1 LEU A 143      98.501  73.025 118.063  1.00  0.370          H  
ATOM   2254 2HD1 LEU A 143      98.635  71.255 118.104  1.00  0.370          H  
ATOM   2255 3HD1 LEU A 143      98.526  72.124 116.548  1.00  0.370          H  
ATOM   2256 1HD2 LEU A 143      96.421  74.125 117.452  1.00  0.370          H  
ATOM   2257 2HD2 LEU A 143      96.453  73.254 115.919  1.00  0.370          H  
ATOM   2258 3HD2 LEU A 143      95.027  73.160 116.945  1.00  0.370          H  
ATOM   2259  N   LYS A 144      94.623  69.505 114.639  1.00  0.230          N  
ATOM   2260  CA  LYS A 144      94.686  68.588 113.514  1.00  0.250          C  
ATOM   2261  C   LYS A 144      96.170  68.458 113.152  1.00  0.260          C  
ATOM   2262  O   LYS A 144      96.965  69.289 113.614  1.00  0.260          O  
ATOM   2263  CB  LYS A 144      93.858  69.125 112.338  1.00  0.340          C  
ATOM   2264  CG  LYS A 144      92.365  69.187 112.601  1.00  0.340          C  
ATOM   2265  CD  LYS A 144      91.612  69.714 111.387  1.00  0.340          C  
ATOM   2266  CE  LYS A 144      90.110  69.779 111.645  1.00  0.340          C  
ATOM   2267  NZ  LYS A 144      89.364  70.306 110.465  1.00  0.340          N  
ATOM   2268  H   LYS A 144      94.460  70.503 114.444  1.00  0.280          H  
ATOM   2269  HA  LYS A 144      94.290  67.630 113.834  1.00  0.300          H  
ATOM   2270 1HB  LYS A 144      94.176  70.142 112.118  1.00  0.410          H  
ATOM   2271 2HB  LYS A 144      94.019  68.544 111.446  1.00  0.410          H  
ATOM   2272 1HG  LYS A 144      92.000  68.193 112.859  1.00  0.410          H  
ATOM   2273 2HG  LYS A 144      92.186  69.852 113.450  1.00  0.410          H  
ATOM   2274 1HD  LYS A 144      91.975  70.718 111.152  1.00  0.410          H  
ATOM   2275 2HD  LYS A 144      91.799  69.068 110.531  1.00  0.410          H  
ATOM   2276 1HE  LYS A 144      89.745  68.779 111.876  1.00  0.410          H  
ATOM   2277 2HE  LYS A 144      89.925  70.430 112.499  1.00  0.410          H  
ATOM   2278 1HZ  LYS A 144      88.376  70.334 110.676  1.00  0.410          H  
ATOM   2279 2HZ  LYS A 144      89.687  71.239 110.248  1.00  0.410          H  
ATOM   2280 3HZ  LYS A 144      89.519  69.704 109.668  1.00  0.410          H  
ATOM   2281  N   PRO A 145      96.605  67.412 112.420  1.00  0.280          N  
ATOM   2282  CA  PRO A 145      97.981  67.252 112.004  1.00  0.270          C  
ATOM   2283  C   PRO A 145      98.455  68.510 111.312  1.00  0.270          C  
ATOM   2284  O   PRO A 145      97.769  69.063 110.449  1.00  0.300          O  
ATOM   2285  CB  PRO A 145      97.909  66.059 111.056  1.00  0.410          C  
ATOM   2286  CG  PRO A 145      96.731  65.253 111.569  1.00  0.410          C  
ATOM   2287  CD  PRO A 145      95.714  66.302 112.007  1.00  0.410          C  
ATOM   2288  HA  PRO A 145      98.605  67.026 112.883  1.00  0.320          H  
ATOM   2289 1HB  PRO A 145      97.788  66.408 110.020  1.00  0.490          H  
ATOM   2290 2HB  PRO A 145      98.853  65.518 111.098  1.00  0.490          H  
ATOM   2291 1HG  PRO A 145      96.350  64.590 110.777  1.00  0.490          H  
ATOM   2292 2HG  PRO A 145      97.056  64.607 112.399  1.00  0.490          H  
ATOM   2293 1HD  PRO A 145      95.085  66.588 111.158  1.00  0.490          H  
ATOM   2294 2HD  PRO A 145      95.137  65.901 112.847  1.00  0.490          H  
ATOM   2295  N   PHE A 146      99.633  68.931 111.723  1.00  0.250          N  
ATOM   2296  CA  PHE A 146     100.342  70.133 111.307  1.00  0.260          C  
ATOM   2297  C   PHE A 146      99.455  71.388 111.305  1.00  0.260          C  
ATOM   2298  O   PHE A 146      99.666  72.286 110.483  1.00  0.320          O  
ATOM   2299  CB  PHE A 146     100.873  69.973 109.879  1.00  0.360          C  
ATOM   2300  CG  PHE A 146     101.670  68.719 109.585  1.00  0.360          C  
ATOM   2301  CD1 PHE A 146     101.141  67.763 108.739  1.00  0.360          C  
ATOM   2302  CD2 PHE A 146     102.925  68.496 110.122  1.00  0.360          C  
ATOM   2303  CE1 PHE A 146     101.852  66.634 108.425  1.00  0.360          C  
ATOM   2304  CE2 PHE A 146     103.641  67.351 109.813  1.00  0.360          C  
ATOM   2305  CZ  PHE A 146     103.103  66.430 108.960  1.00  0.360          C  
ATOM   2306  H   PHE A 146     100.100  68.344 112.422  1.00  0.300          H  
ATOM   2307  HA  PHE A 146     101.170  70.296 111.996  1.00  0.310          H  
ATOM   2308 1HB  PHE A 146     100.029  70.005 109.189  1.00  0.430          H  
ATOM   2309 2HB  PHE A 146     101.505  70.829 109.644  1.00  0.430          H  
ATOM   2310  HD1 PHE A 146     100.149  67.924 108.308  1.00  0.430          H  
ATOM   2311  HD2 PHE A 146     103.346  69.236 110.780  1.00  0.430          H  
ATOM   2312  HE1 PHE A 146     101.424  65.899 107.745  1.00  0.430          H  
ATOM   2313  HE2 PHE A 146     104.633  67.185 110.236  1.00  0.430          H  
ATOM   2314  HZ  PHE A 146     103.657  65.542 108.706  1.00  0.430          H  
ATOM   2315  N   GLU A 147      98.567  71.531 112.290  1.00  0.250          N  
ATOM   2316  CA  GLU A 147      97.750  72.728 112.374  1.00  0.250          C  
ATOM   2317  C   GLU A 147      98.511  73.807 113.112  1.00  0.270          C  
ATOM   2318  O   GLU A 147      99.128  73.560 114.147  1.00  0.340          O  
ATOM   2319  CB  GLU A 147      96.409  72.440 113.040  1.00  0.350          C  
ATOM   2320  CG  GLU A 147      95.469  73.644 113.119  1.00  0.350          C  
ATOM   2321  CD  GLU A 147      94.140  73.336 113.731  1.00  0.350          C  
ATOM   2322  OE1 GLU A 147      93.890  72.200 114.072  1.00  0.350          O  
ATOM   2323  OE2 GLU A 147      93.356  74.244 113.853  1.00  0.350          O  
ATOM   2324  H   GLU A 147      98.385  70.769 112.949  1.00  0.300          H  
ATOM   2325  HA  GLU A 147      97.551  73.085 111.364  1.00  0.300          H  
ATOM   2326 1HB  GLU A 147      95.905  71.666 112.474  1.00  0.420          H  
ATOM   2327 2HB  GLU A 147      96.575  72.047 114.025  1.00  0.420          H  
ATOM   2328 1HG  GLU A 147      95.940  74.426 113.716  1.00  0.420          H  
ATOM   2329 2HG  GLU A 147      95.319  74.036 112.115  1.00  0.420          H  
ATOM   2330  N   ARG A 148      98.485  75.013 112.576  1.00  0.300          N  
ATOM   2331  CA  ARG A 148      99.202  76.112 113.190  1.00  0.360          C  
ATOM   2332  C   ARG A 148      98.229  77.225 113.560  1.00  0.360          C  
ATOM   2333  O   ARG A 148      97.536  77.777 112.707  1.00  0.710          O  
ATOM   2334  CB  ARG A 148     100.290  76.550 112.220  1.00  0.480          C  
ATOM   2335  CG  ARG A 148     101.253  77.624 112.651  1.00  0.480          C  
ATOM   2336  CD  ARG A 148     102.322  77.794 111.576  1.00  0.480          C  
ATOM   2337  NE  ARG A 148     103.273  78.844 111.885  1.00  0.480          N  
ATOM   2338  CZ  ARG A 148     103.026  80.150 111.686  1.00  0.480          C  
ATOM   2339  NH1 ARG A 148     101.846  80.469 111.195  1.00  0.480          N  
ATOM   2340  NH2 ARG A 148     103.947  81.098 111.981  1.00  0.480          N  
ATOM   2341  H   ARG A 148      97.965  75.163 111.723  1.00  0.360          H  
ATOM   2342  HA  ARG A 148      99.680  75.757 114.106  1.00  0.430          H  
ATOM   2343 1HB  ARG A 148     100.888  75.678 111.954  1.00  0.580          H  
ATOM   2344 2HB  ARG A 148      99.819  76.900 111.302  1.00  0.580          H  
ATOM   2345 1HG  ARG A 148     100.714  78.555 112.791  1.00  0.580          H  
ATOM   2346 2HG  ARG A 148     101.742  77.343 113.590  1.00  0.580          H  
ATOM   2347 1HD  ARG A 148     102.887  76.861 111.509  1.00  0.580          H  
ATOM   2348 2HD  ARG A 148     101.871  77.991 110.603  1.00  0.580          H  
ATOM   2349  HE  ARG A 148     104.213  78.554 112.210  1.00  0.580          H  
ATOM   2350 1HH1 ARG A 148     101.174  79.749 110.981  1.00  0.580          H  
ATOM   2351 2HH1 ARG A 148     101.598  81.429 111.032  1.00  0.580          H  
ATOM   2352 1HH2 ARG A 148     104.881  80.817 112.371  1.00  0.580          H  
ATOM   2353 2HH2 ARG A 148     103.753  82.123 111.849  1.00  0.580          H  
ATOM   2354  N   ASP A 149      98.160  77.529 114.845  1.00  0.320          N  
ATOM   2355  CA  ASP A 149      97.234  78.526 115.354  1.00  0.330          C  
ATOM   2356  C   ASP A 149      98.007  79.593 116.092  1.00  0.270          C  
ATOM   2357  O   ASP A 149      98.629  79.330 117.129  1.00  0.220          O  
ATOM   2358  CB  ASP A 149      96.165  77.910 116.246  1.00  0.460          C  
ATOM   2359  CG  ASP A 149      95.116  78.941 116.656  1.00  0.460          C  
ATOM   2360  OD1 ASP A 149      95.349  80.131 116.448  1.00  0.460          O  
ATOM   2361  OD2 ASP A 149      94.083  78.539 117.164  1.00  0.460          O  
ATOM   2362  H   ASP A 149      98.774  77.050 115.491  1.00  0.380          H  
ATOM   2363  HA  ASP A 149      96.731  79.000 114.511  1.00  0.400          H  
ATOM   2364 1HB  ASP A 149      95.672  77.090 115.714  1.00  0.550          H  
ATOM   2365 2HB  ASP A 149      96.627  77.496 117.144  1.00  0.550          H  
ATOM   2366  N   ILE A 150      98.053  80.770 115.489  1.00  0.340          N  
ATOM   2367  CA  ILE A 150      98.824  81.879 116.011  1.00  0.330          C  
ATOM   2368  C   ILE A 150      97.899  83.060 116.363  1.00  0.360          C  
ATOM   2369  O   ILE A 150      98.312  84.228 116.445  1.00  0.430          O  
ATOM   2370  CB  ILE A 150      99.948  82.202 115.018  1.00  0.470          C  
ATOM   2371  CG1 ILE A 150      99.384  82.569 113.659  1.00  0.470          C  
ATOM   2372  CG2 ILE A 150     100.874  81.005 114.921  1.00  0.470          C  
ATOM   2373  CD1 ILE A 150     100.402  83.106 112.737  1.00  0.470          C  
ATOM   2374  H   ILE A 150      97.497  80.880 114.650  1.00  0.410          H  
ATOM   2375  HA  ILE A 150      99.298  81.560 116.934  1.00  0.400          H  
ATOM   2376  HB  ILE A 150     100.518  82.985 115.364  1.00  0.560          H  
ATOM   2377 1HG1 ILE A 150      98.925  81.696 113.202  1.00  0.560          H  
ATOM   2378 2HG1 ILE A 150      98.625  83.345 113.789  1.00  0.560          H  
ATOM   2379 1HG2 ILE A 150     101.696  81.208 114.266  1.00  0.560          H  
ATOM   2380 2HG2 ILE A 150     101.256  80.799 115.896  1.00  0.560          H  
ATOM   2381 3HG2 ILE A 150     100.337  80.137 114.560  1.00  0.560          H  
ATOM   2382 1HD1 ILE A 150      99.934  83.374 111.798  1.00  0.560          H  
ATOM   2383 2HD1 ILE A 150     100.842  83.948 113.169  1.00  0.560          H  
ATOM   2384 3HD1 ILE A 150     101.149  82.424 112.565  1.00  0.560          H  
ATOM   2385  N   SER A 151      96.620  82.712 116.552  1.00  0.350          N  
ATOM   2386  CA  SER A 151      95.579  83.627 116.981  1.00  0.390          C  
ATOM   2387  C   SER A 151      95.848  84.115 118.377  1.00  0.360          C  
ATOM   2388  O   SER A 151      96.392  83.372 119.197  1.00  0.440          O  
ATOM   2389  CB  SER A 151      94.224  82.977 116.971  1.00  0.530          C  
ATOM   2390  OG  SER A 151      93.273  83.854 117.516  1.00  0.530          O  
ATOM   2391  H   SER A 151      96.347  81.722 116.436  1.00  0.420          H  
ATOM   2392  HA  SER A 151      95.568  84.483 116.308  1.00  0.470          H  
ATOM   2393 1HB  SER A 151      93.948  82.710 115.953  1.00  0.640          H  
ATOM   2394 2HB  SER A 151      94.253  82.058 117.556  1.00  0.640          H  
ATOM   2395  HG  SER A 151      92.430  83.374 117.461  1.00  0.640          H  
ATOM   2396  N   THR A 152      95.452  85.362 118.644  1.00  0.350          N  
ATOM   2397  CA  THR A 152      95.595  85.985 119.954  1.00  0.370          C  
ATOM   2398  C   THR A 152      94.259  86.118 120.703  1.00  0.340          C  
ATOM   2399  O   THR A 152      94.151  86.828 121.705  1.00  0.340          O  
ATOM   2400  CB  THR A 152      96.370  87.299 119.856  1.00  0.510          C  
ATOM   2401  OG1 THR A 152      95.719  88.202 118.924  1.00  0.510          O  
ATOM   2402  CG2 THR A 152      97.811  86.945 119.399  1.00  0.510          C  
ATOM   2403  H   THR A 152      95.026  85.902 117.904  1.00  0.420          H  
ATOM   2404  HA  THR A 152      96.239  85.371 120.516  1.00  0.440          H  
ATOM   2405  HB  THR A 152      96.414  87.779 120.834  1.00  0.610          H  
ATOM   2406  HG1 THR A 152      94.938  88.584 119.360  1.00  0.610          H  
ATOM   2407 1HG2 THR A 152      98.410  87.848 119.328  1.00  0.610          H  
ATOM   2408 2HG2 THR A 152      98.260  86.273 120.131  1.00  0.610          H  
ATOM   2409 3HG2 THR A 152      97.791  86.447 118.439  1.00  0.610          H  
ATOM   2410  N   GLU A 153      93.242  85.432 120.175  1.00  0.350          N  
ATOM   2411  CA  GLU A 153      91.874  85.400 120.702  1.00  0.390          C  
ATOM   2412  C   GLU A 153      91.763  84.864 122.131  1.00  0.350          C  
ATOM   2413  O   GLU A 153      92.389  83.863 122.491  1.00  0.370          O  
ATOM   2414  CB  GLU A 153      90.982  84.557 119.781  1.00  0.530          C  
ATOM   2415  CG  GLU A 153      89.501  84.513 120.172  1.00  0.530          C  
ATOM   2416  CD  GLU A 153      88.653  83.745 119.194  1.00  0.530          C  
ATOM   2417  OE1 GLU A 153      89.189  83.204 118.259  1.00  0.530          O  
ATOM   2418  OE2 GLU A 153      87.464  83.704 119.382  1.00  0.530          O  
ATOM   2419  H   GLU A 153      93.442  84.885 119.339  1.00  0.420          H  
ATOM   2420  HA  GLU A 153      91.494  86.420 120.702  1.00  0.470          H  
ATOM   2421 1HB  GLU A 153      91.044  84.947 118.766  1.00  0.640          H  
ATOM   2422 2HB  GLU A 153      91.353  83.532 119.759  1.00  0.640          H  
ATOM   2423 1HG  GLU A 153      89.399  84.031 121.145  1.00  0.640          H  
ATOM   2424 2HG  GLU A 153      89.121  85.529 120.259  1.00  0.640          H  
ATOM   2425  N   ILE A 154      90.933  85.524 122.940  1.00  0.360          N  
ATOM   2426  CA  ILE A 154      90.715  85.082 124.309  1.00  0.350          C  
ATOM   2427  C   ILE A 154      89.499  84.171 124.362  1.00  0.380          C  
ATOM   2428  O   ILE A 154      88.370  84.627 124.187  1.00  0.500          O  
ATOM   2429  CB  ILE A 154      90.425  86.288 125.237  1.00  0.490          C  
ATOM   2430  CG1 ILE A 154      91.524  87.357 125.091  1.00  0.490          C  
ATOM   2431  CG2 ILE A 154      90.268  85.843 126.716  1.00  0.490          C  
ATOM   2432  CD1 ILE A 154      92.917  86.890 125.331  1.00  0.490          C  
ATOM   2433  H   ILE A 154      90.450  86.337 122.587  1.00  0.430          H  
ATOM   2434  HA  ILE A 154      91.578  84.521 124.660  1.00  0.420          H  
ATOM   2435  HB  ILE A 154      89.492  86.752 124.923  1.00  0.590          H  
ATOM   2436 1HG1 ILE A 154      91.475  87.792 124.095  1.00  0.590          H  
ATOM   2437 2HG1 ILE A 154      91.319  88.143 125.820  1.00  0.590          H  
ATOM   2438 1HG2 ILE A 154      90.038  86.708 127.339  1.00  0.590          H  
ATOM   2439 2HG2 ILE A 154      89.467  85.111 126.815  1.00  0.590          H  
ATOM   2440 3HG2 ILE A 154      91.182  85.390 127.066  1.00  0.590          H  
ATOM   2441 1HD1 ILE A 154      93.595  87.739 125.220  1.00  0.590          H  
ATOM   2442 2HD1 ILE A 154      93.012  86.487 126.322  1.00  0.590          H  
ATOM   2443 3HD1 ILE A 154      93.183  86.132 124.603  1.00  0.590          H  
ATOM   2444  N   TYR A 155      89.737  82.887 124.590  1.00  0.370          N  
ATOM   2445  CA  TYR A 155      88.671  81.898 124.657  1.00  0.360          C  
ATOM   2446  C   TYR A 155      87.747  82.204 125.807  1.00  0.380          C  
ATOM   2447  O   TYR A 155      88.209  82.498 126.890  1.00  0.470          O  
ATOM   2448  CB  TYR A 155      89.243  80.485 124.802  1.00  0.510          C  
ATOM   2449  CG  TYR A 155      88.172  79.430 124.999  1.00  0.510          C  
ATOM   2450  CD1 TYR A 155      87.352  79.052 123.956  1.00  0.510          C  
ATOM   2451  CD2 TYR A 155      88.019  78.845 126.240  1.00  0.510          C  
ATOM   2452  CE1 TYR A 155      86.376  78.106 124.164  1.00  0.510          C  
ATOM   2453  CE2 TYR A 155      87.052  77.898 126.449  1.00  0.510          C  
ATOM   2454  CZ  TYR A 155      86.228  77.527 125.416  1.00  0.510          C  
ATOM   2455  OH  TYR A 155      85.256  76.572 125.615  1.00  0.510          O  
ATOM   2456  H   TYR A 155      90.698  82.598 124.710  1.00  0.440          H  
ATOM   2457  HA  TYR A 155      88.089  81.952 123.735  1.00  0.430          H  
ATOM   2458 1HB  TYR A 155      89.819  80.229 123.913  1.00  0.610          H  
ATOM   2459 2HB  TYR A 155      89.919  80.451 125.655  1.00  0.610          H  
ATOM   2460  HD1 TYR A 155      87.470  79.507 122.975  1.00  0.610          H  
ATOM   2461  HD2 TYR A 155      88.666  79.134 127.043  1.00  0.610          H  
ATOM   2462  HE1 TYR A 155      85.723  77.810 123.345  1.00  0.610          H  
ATOM   2463  HE2 TYR A 155      86.937  77.440 127.429  1.00  0.610          H  
ATOM   2464  HH  TYR A 155      84.754  76.454 124.805  1.00  0.610          H  
ATOM   2465  N   GLN A 156      86.448  82.142 125.600  1.00  0.440          N  
ATOM   2466  CA  GLN A 156      85.557  82.397 126.710  1.00  0.470          C  
ATOM   2467  C   GLN A 156      85.010  81.117 127.309  1.00  0.450          C  
ATOM   2468  O   GLN A 156      84.355  80.342 126.617  1.00  0.530          O  
ATOM   2469  CB  GLN A 156      84.419  83.273 126.231  1.00  0.650          C  
ATOM   2470  CG  GLN A 156      83.480  83.664 127.292  1.00  0.650          C  
ATOM   2471  CD  GLN A 156      82.477  84.573 126.793  1.00  0.650          C  
ATOM   2472  OE1 GLN A 156      82.795  85.477 125.973  1.00  0.650          O  
ATOM   2473  NE2 GLN A 156      81.246  84.370 127.260  1.00  0.650          N  
ATOM   2474  H   GLN A 156      86.076  81.935 124.682  1.00  0.530          H  
ATOM   2475  HA  GLN A 156      86.106  82.917 127.493  1.00  0.560          H  
ATOM   2476 1HB  GLN A 156      84.818  84.168 125.763  1.00  0.780          H  
ATOM   2477 2HB  GLN A 156      83.850  82.737 125.473  1.00  0.780          H  
ATOM   2478 1HG  GLN A 156      82.976  82.780 127.683  1.00  0.780          H  
ATOM   2479 2HG  GLN A 156      84.018  84.168 128.078  1.00  0.780          H  
ATOM   2480 1HE2 GLN A 156      80.479  84.945 126.975  1.00  0.780          H  
ATOM   2481 2HE2 GLN A 156      81.094  83.606 127.941  1.00  0.780          H  
ATOM   2482  N   ALA A 157      85.276  80.888 128.596  1.00  0.500          N  
ATOM   2483  CA  ALA A 157      84.779  79.681 129.256  1.00  0.540          C  
ATOM   2484  C   ALA A 157      83.518  79.972 130.064  1.00  0.540          C  
ATOM   2485  O   ALA A 157      82.660  79.105 130.235  1.00  0.620          O  
ATOM   2486  CB  ALA A 157      85.834  79.086 130.157  1.00  0.740          C  
ATOM   2487  H   ALA A 157      85.827  81.571 129.124  1.00  0.600          H  
ATOM   2488  HA  ALA A 157      84.523  78.953 128.487  1.00  0.650          H  
ATOM   2489 1HB  ALA A 157      85.443  78.181 130.617  1.00  0.890          H  
ATOM   2490 2HB  ALA A 157      86.700  78.839 129.567  1.00  0.890          H  
ATOM   2491 3HB  ALA A 157      86.102  79.803 130.931  1.00  0.890          H  
ATOM   2492  N   GLY A 158      83.437  81.177 130.616  1.00  0.500          N  
ATOM   2493  CA  GLY A 158      82.320  81.548 131.469  1.00  0.510          C  
ATOM   2494  C   GLY A 158      81.192  82.177 130.660  1.00  0.550          C  
ATOM   2495  O   GLY A 158      81.238  82.212 129.427  1.00  0.650          O  
ATOM   2496  H   GLY A 158      84.169  81.842 130.434  1.00  0.600          H  
ATOM   2497 1HA  GLY A 158      81.951  80.667 131.994  1.00  0.610          H  
ATOM   2498 2HA  GLY A 158      82.664  82.253 132.225  1.00  0.610          H  
ATOM   2499  N   SER A 159      80.180  82.695 131.357  1.00  0.540          N  
ATOM   2500  CA  SER A 159      79.035  83.309 130.692  1.00  0.600          C  
ATOM   2501  C   SER A 159      79.223  84.789 130.366  1.00  0.630          C  
ATOM   2502  O   SER A 159      78.565  85.323 129.471  1.00  0.700          O  
ATOM   2503  CB  SER A 159      77.816  83.152 131.571  1.00  0.820          C  
ATOM   2504  OG  SER A 159      77.978  83.865 132.769  1.00  0.820          O  
ATOM   2505  H   SER A 159      80.177  82.641 132.367  1.00  0.650          H  
ATOM   2506  HA  SER A 159      78.863  82.775 129.756  1.00  0.720          H  
ATOM   2507 1HB  SER A 159      76.937  83.519 131.042  1.00  0.980          H  
ATOM   2508 2HB  SER A 159      77.653  82.097 131.787  1.00  0.980          H  
ATOM   2509  HG  SER A 159      77.157  83.745 133.261  1.00  0.980          H  
ATOM   2510  N   LYS A 160      80.139  85.446 131.068  1.00  0.600          N  
ATOM   2511  CA  LYS A 160      80.382  86.863 130.880  1.00  0.640          C  
ATOM   2512  C   LYS A 160      81.300  87.088 129.680  1.00  0.560          C  
ATOM   2513  O   LYS A 160      82.406  86.547 129.678  1.00  0.460          O  
ATOM   2514  CB  LYS A 160      81.025  87.453 132.138  1.00  0.880          C  
ATOM   2515  CG  LYS A 160      81.254  88.956 132.089  1.00  0.880          C  
ATOM   2516  CD  LYS A 160      81.833  89.482 133.402  1.00  0.880          C  
ATOM   2517  CE  LYS A 160      82.074  90.988 133.334  1.00  0.880          C  
ATOM   2518  NZ  LYS A 160      82.631  91.526 134.610  1.00  0.880          N  
ATOM   2519  H   LYS A 160      80.643  84.959 131.792  1.00  0.720          H  
ATOM   2520  HA  LYS A 160      79.426  87.348 130.750  1.00  0.770          H  
ATOM   2521 1HB  LYS A 160      80.393  87.237 133.000  1.00  1.060          H  
ATOM   2522 2HB  LYS A 160      81.988  86.974 132.310  1.00  1.060          H  
ATOM   2523 1HG  LYS A 160      81.951  89.193 131.274  1.00  1.060          H  
ATOM   2524 2HG  LYS A 160      80.310  89.458 131.889  1.00  1.060          H  
ATOM   2525 1HD  LYS A 160      81.142  89.268 134.219  1.00  1.060          H  
ATOM   2526 2HD  LYS A 160      82.779  88.980 133.606  1.00  1.060          H  
ATOM   2527 1HE  LYS A 160      82.775  91.198 132.526  1.00  1.060          H  
ATOM   2528 2HE  LYS A 160      81.131  91.490 133.121  1.00  1.060          H  
ATOM   2529 1HZ  LYS A 160      82.775  92.523 134.520  1.00  1.060          H  
ATOM   2530 2HZ  LYS A 160      81.982  91.348 135.365  1.00  1.060          H  
ATOM   2531 3HZ  LYS A 160      83.512  91.078 134.812  1.00  1.060          H  
ATOM   2532  N   PRO A 161      80.910  87.894 128.672  1.00  0.620          N  
ATOM   2533  CA  PRO A 161      81.695  88.145 127.485  1.00  0.570          C  
ATOM   2534  C   PRO A 161      83.100  88.589 127.828  1.00  0.450          C  
ATOM   2535  O   PRO A 161      83.273  89.535 128.597  1.00  0.500          O  
ATOM   2536  CB  PRO A 161      80.920  89.287 126.821  1.00  0.850          C  
ATOM   2537  CG  PRO A 161      79.493  89.075 127.254  1.00  0.850          C  
ATOM   2538  CD  PRO A 161      79.594  88.584 128.682  1.00  0.850          C  
ATOM   2539  HA  PRO A 161      81.680  87.273 126.845  1.00  0.680          H  
ATOM   2540 1HB  PRO A 161      81.323  90.246 127.150  1.00  1.030          H  
ATOM   2541 2HB  PRO A 161      81.051  89.247 125.729  1.00  1.030          H  
ATOM   2542 1HG  PRO A 161      78.925  90.014 127.165  1.00  1.030          H  
ATOM   2543 2HG  PRO A 161      79.003  88.343 126.593  1.00  1.030          H  
ATOM   2544 1HD  PRO A 161      79.584  89.418 129.398  1.00  1.030          H  
ATOM   2545 2HD  PRO A 161      78.763  87.874 128.826  1.00  1.030          H  
ATOM   2546  N   CYS A 162      84.095  87.992 127.172  1.00  0.370          N  
ATOM   2547  CA  CYS A 162      85.485  88.399 127.428  1.00  0.340          C  
ATOM   2548  C   CYS A 162      85.734  89.842 126.991  1.00  0.370          C  
ATOM   2549  O   CYS A 162      86.442  90.596 127.652  1.00  0.400          O  
ATOM   2550  CB  CYS A 162      86.499  87.482 126.727  1.00  0.490          C  
ATOM   2551  SG  CYS A 162      86.640  85.824 127.436  1.00  0.490          S  
ATOM   2552  H   CYS A 162      83.859  87.190 126.570  1.00  0.440          H  
ATOM   2553  HA  CYS A 162      85.664  88.333 128.502  1.00  0.410          H  
ATOM   2554 1HB  CYS A 162      86.229  87.370 125.679  1.00  0.590          H  
ATOM   2555 2HB  CYS A 162      87.489  87.946 126.764  1.00  0.590          H  
ATOM   2556  HG  CYS A 162      87.542  85.341 126.559  1.00  0.590          H  
ATOM   2557  N   ASN A 163      85.162  90.211 125.848  1.00  0.390          N  
ATOM   2558  CA  ASN A 163      85.346  91.528 125.244  1.00  0.450          C  
ATOM   2559  C   ASN A 163      86.818  91.882 124.983  1.00  0.470          C  
ATOM   2560  O   ASN A 163      87.253  93.008 125.228  1.00  0.530          O  
ATOM   2561  CB  ASN A 163      84.698  92.601 126.100  1.00  0.610          C  
ATOM   2562  CG  ASN A 163      83.215  92.439 126.215  1.00  0.610          C  
ATOM   2563  OD1 ASN A 163      82.522  92.110 125.238  1.00  0.610          O  
ATOM   2564  ND2 ASN A 163      82.706  92.671 127.397  1.00  0.610          N  
ATOM   2565  H   ASN A 163      84.565  89.538 125.386  1.00  0.470          H  
ATOM   2566  HA  ASN A 163      84.847  91.524 124.274  1.00  0.540          H  
ATOM   2567 1HB  ASN A 163      85.128  92.604 127.099  1.00  0.730          H  
ATOM   2568 2HB  ASN A 163      84.901  93.577 125.664  1.00  0.730          H  
ATOM   2569 1HD2 ASN A 163      81.724  92.579 127.548  1.00  0.730          H  
ATOM   2570 2HD2 ASN A 163      83.307  92.926 128.155  1.00  0.730          H  
ATOM   2571  N   GLY A 164      87.614  90.909 124.532  1.00  0.430          N  
ATOM   2572  CA  GLY A 164      89.022  91.133 124.163  1.00  0.470          C  
ATOM   2573  C   GLY A 164      90.017  91.177 125.327  1.00  0.470          C  
ATOM   2574  O   GLY A 164      91.070  90.543 125.287  1.00  0.450          O  
ATOM   2575  H   GLY A 164      87.214  89.994 124.399  1.00  0.520          H  
ATOM   2576 1HA  GLY A 164      89.328  90.349 123.470  1.00  0.560          H  
ATOM   2577 2HA  GLY A 164      89.089  92.069 123.610  1.00  0.560          H  
ATOM   2578  N   VAL A 165      89.681  91.964 126.329  1.00  0.530          N  
ATOM   2579  CA  VAL A 165      90.475  92.192 127.527  1.00  0.580          C  
ATOM   2580  C   VAL A 165      90.656  90.937 128.381  1.00  0.510          C  
ATOM   2581  O   VAL A 165      89.698  90.233 128.692  1.00  0.480          O  
ATOM   2582  CB  VAL A 165      89.812  93.321 128.351  1.00  0.790          C  
ATOM   2583  CG1 VAL A 165      90.512  93.520 129.696  1.00  0.790          C  
ATOM   2584  CG2 VAL A 165      89.859  94.614 127.535  1.00  0.790          C  
ATOM   2585  H   VAL A 165      88.788  92.445 126.208  1.00  0.640          H  
ATOM   2586  HA  VAL A 165      91.461  92.533 127.213  1.00  0.700          H  
ATOM   2587  HB  VAL A 165      88.772  93.052 128.552  1.00  0.950          H  
ATOM   2588 1HG1 VAL A 165      90.015  94.319 130.245  1.00  0.950          H  
ATOM   2589 2HG1 VAL A 165      90.460  92.608 130.288  1.00  0.950          H  
ATOM   2590 3HG1 VAL A 165      91.555  93.788 129.537  1.00  0.950          H  
ATOM   2591 1HG2 VAL A 165      89.377  95.416 128.093  1.00  0.950          H  
ATOM   2592 2HG2 VAL A 165      90.894  94.881 127.335  1.00  0.950          H  
ATOM   2593 3HG2 VAL A 165      89.334  94.470 126.588  1.00  0.950          H  
ATOM   2594  N   GLU A 166      91.899  90.688 128.782  1.00  0.520          N  
ATOM   2595  CA  GLU A 166      92.238  89.542 129.609  1.00  0.490          C  
ATOM   2596  C   GLU A 166      91.831  89.746 131.059  1.00  0.550          C  
ATOM   2597  O   GLU A 166      91.791  90.868 131.563  1.00  0.640          O  
ATOM   2598  CB  GLU A 166      93.731  89.261 129.545  1.00  0.700          C  
ATOM   2599  CG  GLU A 166      94.195  88.785 128.215  1.00  0.700          C  
ATOM   2600  CD  GLU A 166      95.640  88.517 128.183  1.00  0.700          C  
ATOM   2601  OE1 GLU A 166      96.406  89.423 128.400  1.00  0.700          O  
ATOM   2602  OE2 GLU A 166      95.994  87.384 127.970  1.00  0.700          O  
ATOM   2603  H   GLU A 166      92.634  91.315 128.488  1.00  0.620          H  
ATOM   2604  HA  GLU A 166      91.703  88.671 129.225  1.00  0.590          H  
ATOM   2605 1HB  GLU A 166      94.283  90.167 129.794  1.00  0.840          H  
ATOM   2606 2HB  GLU A 166      93.992  88.502 130.284  1.00  0.840          H  
ATOM   2607 1HG  GLU A 166      93.666  87.869 128.000  1.00  0.840          H  
ATOM   2608 2HG  GLU A 166      93.933  89.514 127.448  1.00  0.840          H  
ATOM   2609  N   GLY A 167      91.576  88.636 131.733  1.00  0.540          N  
ATOM   2610  CA  GLY A 167      91.202  88.619 133.132  1.00  0.680          C  
ATOM   2611  C   GLY A 167      91.150  87.180 133.613  1.00  0.690          C  
ATOM   2612  O   GLY A 167      91.799  86.304 133.047  1.00  0.660          O  
ATOM   2613  H   GLY A 167      91.629  87.756 131.241  1.00  0.650          H  
ATOM   2614 1HA  GLY A 167      91.929  89.185 133.716  1.00  0.820          H  
ATOM   2615 2HA  GLY A 167      90.231  89.096 133.259  1.00  0.820          H  
ATOM   2616  N   PHE A 168      90.385  86.932 134.673  1.00  0.870          N  
ATOM   2617  CA  PHE A 168      90.298  85.596 135.276  1.00  1.000          C  
ATOM   2618  C   PHE A 168      89.769  84.537 134.308  1.00  0.800          C  
ATOM   2619  O   PHE A 168      90.012  83.339 134.477  1.00  1.030          O  
ATOM   2620  CB  PHE A 168      89.365  85.617 136.493  1.00  1.350          C  
ATOM   2621  CG  PHE A 168      87.897  85.662 136.115  1.00  1.350          C  
ATOM   2622  CD1 PHE A 168      87.169  84.480 135.953  1.00  1.350          C  
ATOM   2623  CD2 PHE A 168      87.248  86.866 135.901  1.00  1.350          C  
ATOM   2624  CE1 PHE A 168      85.845  84.512 135.586  1.00  1.350          C  
ATOM   2625  CE2 PHE A 168      85.923  86.893 135.533  1.00  1.350          C  
ATOM   2626  CZ  PHE A 168      85.222  85.718 135.374  1.00  1.350          C  
ATOM   2627  H   PHE A 168      89.870  87.693 135.091  1.00  1.040          H  
ATOM   2628  HA  PHE A 168      91.297  85.300 135.599  1.00  1.200          H  
ATOM   2629 1HB  PHE A 168      89.535  84.724 137.093  1.00  1.620          H  
ATOM   2630 2HB  PHE A 168      89.588  86.479 137.116  1.00  1.620          H  
ATOM   2631  HD1 PHE A 168      87.665  83.519 136.116  1.00  1.620          H  
ATOM   2632  HD2 PHE A 168      87.789  87.800 136.024  1.00  1.620          H  
ATOM   2633  HE1 PHE A 168      85.292  83.581 135.462  1.00  1.620          H  
ATOM   2634  HE2 PHE A 168      85.426  87.846 135.366  1.00  1.620          H  
ATOM   2635  HZ  PHE A 168      84.174  85.746 135.084  1.00  1.620          H  
ATOM   2636  N   ASN A 169      89.020  84.978 133.313  1.00  0.640          N  
ATOM   2637  CA  ASN A 169      88.397  84.109 132.350  1.00  0.710          C  
ATOM   2638  C   ASN A 169      89.296  83.815 131.169  1.00  0.590          C  
ATOM   2639  O   ASN A 169      89.304  84.568 130.198  1.00  0.640          O  
ATOM   2640  CB  ASN A 169      87.106  84.756 131.863  1.00  0.970          C  
ATOM   2641  CG  ASN A 169      86.239  83.922 130.889  1.00  0.970          C  
ATOM   2642  OD1 ASN A 169      86.586  82.821 130.399  1.00  0.970          O  
ATOM   2643  ND2 ASN A 169      85.092  84.493 130.603  1.00  0.970          N  
ATOM   2644  H   ASN A 169      88.897  85.973 133.219  1.00  0.770          H  
ATOM   2645  HA  ASN A 169      88.167  83.161 132.838  1.00  0.850          H  
ATOM   2646 1HB  ASN A 169      86.496  85.006 132.725  1.00  1.160          H  
ATOM   2647 2HB  ASN A 169      87.353  85.697 131.373  1.00  1.160          H  
ATOM   2648 1HD2 ASN A 169      84.448  84.092 129.957  1.00  1.160          H  
ATOM   2649 2HD2 ASN A 169      84.862  85.381 131.010  1.00  1.160          H  
ATOM   2650  N   CYS A 170      90.048  82.725 131.254  1.00  0.530          N  
ATOM   2651  CA  CYS A 170      90.900  82.281 130.158  1.00  0.430          C  
ATOM   2652  C   CYS A 170      91.896  83.250 129.533  1.00  0.410          C  
ATOM   2653  O   CYS A 170      91.885  83.437 128.315  1.00  0.380          O  
ATOM   2654  CB  CYS A 170      90.020  81.788 129.052  1.00  0.640          C  
ATOM   2655  SG  CYS A 170      89.052  80.388 129.463  1.00  0.640          S  
ATOM   2656  H   CYS A 170      90.009  82.188 132.114  1.00  0.640          H  
ATOM   2657  HA  CYS A 170      91.469  81.433 130.536  1.00  0.520          H  
ATOM   2658 1HB  CYS A 170      89.349  82.581 128.825  1.00  0.770          H  
ATOM   2659 2HB  CYS A 170      90.585  81.579 128.162  1.00  0.770          H  
ATOM   2660  HG  CYS A 170      88.298  80.475 128.362  1.00  0.770          H  
ATOM   2661  N   TYR A 171      92.787  83.821 130.333  1.00  0.470          N  
ATOM   2662  CA  TYR A 171      93.814  84.718 129.805  1.00  0.470          C  
ATOM   2663  C   TYR A 171      94.404  84.062 128.569  1.00  0.370          C  
ATOM   2664  O   TYR A 171      94.415  82.835 128.455  1.00  0.310          O  
ATOM   2665  CB  TYR A 171      94.894  84.945 130.854  1.00  0.660          C  
ATOM   2666  CG  TYR A 171      95.627  83.664 131.202  1.00  0.660          C  
ATOM   2667  CD1 TYR A 171      96.752  83.276 130.486  1.00  0.660          C  
ATOM   2668  CD2 TYR A 171      95.152  82.861 132.226  1.00  0.660          C  
ATOM   2669  CE1 TYR A 171      97.393  82.108 130.798  1.00  0.660          C  
ATOM   2670  CE2 TYR A 171      95.795  81.691 132.534  1.00  0.660          C  
ATOM   2671  CZ  TYR A 171      96.908  81.312 131.831  1.00  0.660          C  
ATOM   2672  OH  TYR A 171      97.547  80.145 132.161  1.00  0.660          O  
ATOM   2673  H   TYR A 171      92.735  83.646 131.326  1.00  0.560          H  
ATOM   2674  HA  TYR A 171      93.361  85.667 129.514  1.00  0.560          H  
ATOM   2675 1HB  TYR A 171      95.619  85.673 130.482  1.00  0.790          H  
ATOM   2676 2HB  TYR A 171      94.445  85.350 131.763  1.00  0.790          H  
ATOM   2677  HD1 TYR A 171      97.131  83.899 129.674  1.00  0.790          H  
ATOM   2678  HD2 TYR A 171      94.269  83.157 132.789  1.00  0.790          H  
ATOM   2679  HE1 TYR A 171      98.276  81.815 130.237  1.00  0.790          H  
ATOM   2680  HE2 TYR A 171      95.422  81.062 133.342  1.00  0.790          H  
ATOM   2681  HH  TYR A 171      98.298  80.017 131.577  1.00  0.790          H  
ATOM   2682  N   PHE A 172      94.919  84.851 127.642  1.00  0.410          N  
ATOM   2683  CA  PHE A 172      95.354  84.265 126.407  1.00  0.370          C  
ATOM   2684  C   PHE A 172      96.272  83.067 126.640  1.00  0.270          C  
ATOM   2685  O   PHE A 172      97.346  83.224 127.227  1.00  0.310          O  
ATOM   2686  CB  PHE A 172      96.076  85.321 125.569  1.00  0.530          C  
ATOM   2687  CG  PHE A 172      96.524  84.796 124.330  1.00  0.530          C  
ATOM   2688  CD1 PHE A 172      95.651  84.233 123.464  1.00  0.530          C  
ATOM   2689  CD2 PHE A 172      97.822  84.854 124.007  1.00  0.530          C  
ATOM   2690  CE1 PHE A 172      96.082  83.667 122.349  1.00  0.530          C  
ATOM   2691  CE2 PHE A 172      98.249  84.330 122.855  1.00  0.530          C  
ATOM   2692  CZ  PHE A 172      97.410  83.711 122.040  1.00  0.530          C  
ATOM   2693  H   PHE A 172      95.009  85.862 127.781  1.00  0.490          H  
ATOM   2694  HA  PHE A 172      94.455  83.973 125.885  1.00  0.440          H  
ATOM   2695 1HB  PHE A 172      95.459  86.168 125.384  1.00  0.640          H  
ATOM   2696 2HB  PHE A 172      96.942  85.684 126.126  1.00  0.640          H  
ATOM   2697  HD1 PHE A 172      94.589  84.215 123.682  1.00  0.640          H  
ATOM   2698  HD2 PHE A 172      98.527  85.332 124.692  1.00  0.640          H  
ATOM   2699  HE1 PHE A 172      95.365  83.200 121.669  1.00  0.640          H  
ATOM   2700  HE2 PHE A 172      99.273  84.393 122.596  1.00  0.640          H  
ATOM   2701  HZ  PHE A 172      97.783  83.273 121.117  1.00  0.640          H  
ATOM   2702  N   PRO A 173      95.950  81.869 126.109  1.00  0.200          N  
ATOM   2703  CA  PRO A 173      96.708  80.666 126.291  1.00  0.200          C  
ATOM   2704  C   PRO A 173      98.001  80.563 125.537  1.00  0.200          C  
ATOM   2705  O   PRO A 173      98.128  79.703 124.679  1.00  0.250          O  
ATOM   2706  CB  PRO A 173      95.724  79.598 125.816  1.00  0.300          C  
ATOM   2707  CG  PRO A 173      94.879  80.254 124.823  1.00  0.300          C  
ATOM   2708  CD  PRO A 173      94.661  81.628 125.394  1.00  0.300          C  
ATOM   2709  HA  PRO A 173      96.891  80.553 127.367  1.00  0.240          H  
ATOM   2710 1HB  PRO A 173      96.246  78.756 125.398  1.00  0.360          H  
ATOM   2711 2HB  PRO A 173      95.179  79.231 126.619  1.00  0.360          H  
ATOM   2712 1HG  PRO A 173      95.384  80.272 123.866  1.00  0.360          H  
ATOM   2713 2HG  PRO A 173      93.943  79.678 124.688  1.00  0.360          H  
ATOM   2714 1HD  PRO A 173      94.470  82.259 124.579  1.00  0.360          H  
ATOM   2715 2HD  PRO A 173      93.826  81.625 126.121  1.00  0.360          H  
ATOM   2716  N   LEU A 174      98.930  81.444 125.833  1.00  0.190          N  
ATOM   2717  CA  LEU A 174     100.262  81.364 125.269  1.00  0.190          C  
ATOM   2718  C   LEU A 174     101.228  81.722 126.384  1.00  0.180          C  
ATOM   2719  O   LEU A 174     101.092  82.765 127.029  1.00  0.230          O  
ATOM   2720  CB  LEU A 174     100.395  82.293 124.068  1.00  0.270          C  
ATOM   2721  CG  LEU A 174     101.743  82.363 123.329  1.00  0.270          C  
ATOM   2722  CD1 LEU A 174     102.026  81.071 122.711  1.00  0.270          C  
ATOM   2723  CD2 LEU A 174     101.699  83.403 122.237  1.00  0.270          C  
ATOM   2724  H   LEU A 174      98.700  82.165 126.521  1.00  0.230          H  
ATOM   2725  HA  LEU A 174     100.442  80.342 124.963  1.00  0.230          H  
ATOM   2726 1HB  LEU A 174      99.636  82.004 123.347  1.00  0.320          H  
ATOM   2727 2HB  LEU A 174     100.195  83.286 124.432  1.00  0.320          H  
ATOM   2728  HG  LEU A 174     102.523  82.598 124.032  1.00  0.320          H  
ATOM   2729 1HD1 LEU A 174     102.959  81.116 122.215  1.00  0.320          H  
ATOM   2730 2HD1 LEU A 174     102.076  80.363 123.449  1.00  0.320          H  
ATOM   2731 3HD1 LEU A 174     101.242  80.812 121.999  1.00  0.320          H  
ATOM   2732 1HD2 LEU A 174     102.648  83.421 121.725  1.00  0.320          H  
ATOM   2733 2HD2 LEU A 174     100.915  83.152 121.521  1.00  0.320          H  
ATOM   2734 3HD2 LEU A 174     101.505  84.378 122.673  1.00  0.320          H  
ATOM   2735  N   GLN A 175     102.242  80.902 126.576  1.00  0.170          N  
ATOM   2736  CA  GLN A 175     103.177  81.122 127.662  1.00  0.200          C  
ATOM   2737  C   GLN A 175     104.601  80.854 127.274  1.00  0.170          C  
ATOM   2738  O   GLN A 175     104.885  79.978 126.463  1.00  0.190          O  
ATOM   2739  CB  GLN A 175     102.804  80.245 128.846  1.00  0.270          C  
ATOM   2740  CG  GLN A 175     103.634  80.441 130.088  1.00  0.270          C  
ATOM   2741  CD  GLN A 175     103.141  79.642 131.241  1.00  0.270          C  
ATOM   2742  OE1 GLN A 175     101.981  79.234 131.294  1.00  0.270          O  
ATOM   2743  NE2 GLN A 175     104.022  79.407 132.202  1.00  0.270          N  
ATOM   2744  H   GLN A 175     102.302  80.061 125.998  1.00  0.200          H  
ATOM   2745  HA  GLN A 175     103.112  82.166 127.967  1.00  0.240          H  
ATOM   2746 1HB  GLN A 175     101.777  80.417 129.097  1.00  0.320          H  
ATOM   2747 2HB  GLN A 175     102.914  79.210 128.547  1.00  0.320          H  
ATOM   2748 1HG  GLN A 175     104.638  80.104 129.895  1.00  0.320          H  
ATOM   2749 2HG  GLN A 175     103.633  81.492 130.368  1.00  0.320          H  
ATOM   2750 1HE2 GLN A 175     103.755  78.877 133.007  1.00  0.320          H  
ATOM   2751 2HE2 GLN A 175     104.959  79.763 132.133  1.00  0.320          H  
ATOM   2752  N   SER A 176     105.500  81.659 127.810  1.00  0.170          N  
ATOM   2753  CA  SER A 176     106.909  81.474 127.567  1.00  0.190          C  
ATOM   2754  C   SER A 176     107.518  80.333 128.356  1.00  0.180          C  
ATOM   2755  O   SER A 176     106.998  79.904 129.390  1.00  0.180          O  
ATOM   2756  CB  SER A 176     107.624  82.771 127.864  1.00  0.260          C  
ATOM   2757  OG  SER A 176     107.514  83.109 129.222  1.00  0.260          O  
ATOM   2758  H   SER A 176     105.216  82.391 128.446  1.00  0.200          H  
ATOM   2759  HA  SER A 176     107.045  81.245 126.526  1.00  0.230          H  
ATOM   2760 1HB  SER A 176     108.673  82.661 127.598  1.00  0.310          H  
ATOM   2761 2HB  SER A 176     107.218  83.571 127.250  1.00  0.310          H  
ATOM   2762  HG  SER A 176     107.990  83.939 129.327  1.00  0.310          H  
ATOM   2763  N   TYR A 177     108.664  79.883 127.879  1.00  0.200          N  
ATOM   2764  CA  TYR A 177     109.457  78.886 128.574  1.00  0.220          C  
ATOM   2765  C   TYR A 177     110.544  79.586 129.366  1.00  0.190          C  
ATOM   2766  O   TYR A 177     111.106  80.562 128.893  1.00  0.200          O  
ATOM   2767  CB  TYR A 177     110.161  77.954 127.605  1.00  0.300          C  
ATOM   2768  CG  TYR A 177     109.359  76.944 126.822  1.00  0.300          C  
ATOM   2769  CD1 TYR A 177     108.997  77.169 125.489  1.00  0.300          C  
ATOM   2770  CD2 TYR A 177     109.044  75.757 127.427  1.00  0.300          C  
ATOM   2771  CE1 TYR A 177     108.328  76.168 124.783  1.00  0.300          C  
ATOM   2772  CE2 TYR A 177     108.383  74.784 126.738  1.00  0.300          C  
ATOM   2773  CZ  TYR A 177     108.027  74.964 125.435  1.00  0.300          C  
ATOM   2774  OH  TYR A 177     107.397  73.927 124.775  1.00  0.300          O  
ATOM   2775  H   TYR A 177     108.982  80.275 126.989  1.00  0.240          H  
ATOM   2776  HA  TYR A 177     108.821  78.326 129.258  1.00  0.260          H  
ATOM   2777 1HB  TYR A 177     110.664  78.587 126.882  1.00  0.360          H  
ATOM   2778 2HB  TYR A 177     110.940  77.416 128.143  1.00  0.360          H  
ATOM   2779  HD1 TYR A 177     109.254  78.108 125.000  1.00  0.360          H  
ATOM   2780  HD2 TYR A 177     109.333  75.583 128.460  1.00  0.360          H  
ATOM   2781  HE1 TYR A 177     108.053  76.317 123.736  1.00  0.360          H  
ATOM   2782  HE2 TYR A 177     108.145  73.840 127.227  1.00  0.360          H  
ATOM   2783  HH  TYR A 177     107.507  73.092 125.303  1.00  0.360          H  
ATOM   2784  N   GLY A 178     110.870  79.096 130.558  1.00  0.180          N  
ATOM   2785  CA  GLY A 178     111.969  79.698 131.313  1.00  0.170          C  
ATOM   2786  C   GLY A 178     113.340  79.522 130.640  1.00  0.160          C  
ATOM   2787  O   GLY A 178     114.050  80.492 130.368  1.00  0.190          O  
ATOM   2788  H   GLY A 178     110.362  78.309 130.933  1.00  0.220          H  
ATOM   2789 1HA  GLY A 178     111.766  80.761 131.441  1.00  0.200          H  
ATOM   2790 2HA  GLY A 178     111.997  79.264 132.312  1.00  0.200          H  
ATOM   2791  N   PHE A 179     113.717  78.263 130.391  1.00  0.160          N  
ATOM   2792  CA  PHE A 179     115.011  77.910 129.795  1.00  0.180          C  
ATOM   2793  C   PHE A 179     116.231  78.531 130.500  1.00  0.210          C  
ATOM   2794  O   PHE A 179     117.045  79.220 129.866  1.00  0.300          O  
ATOM   2795  CB  PHE A 179     115.089  78.190 128.284  1.00  0.240          C  
ATOM   2796  CG  PHE A 179     114.118  77.403 127.351  1.00  0.240          C  
ATOM   2797  CD1 PHE A 179     113.493  78.044 126.283  1.00  0.240          C  
ATOM   2798  CD2 PHE A 179     113.845  76.028 127.527  1.00  0.240          C  
ATOM   2799  CE1 PHE A 179     112.659  77.333 125.419  1.00  0.240          C  
ATOM   2800  CE2 PHE A 179     113.004  75.354 126.656  1.00  0.240          C  
ATOM   2801  CZ  PHE A 179     112.423  75.999 125.614  1.00  0.240          C  
ATOM   2802  H   PHE A 179     113.087  77.510 130.626  1.00  0.190          H  
ATOM   2803  HA  PHE A 179     115.126  76.832 129.907  1.00  0.220          H  
ATOM   2804 1HB  PHE A 179     114.918  79.252 128.116  1.00  0.290          H  
ATOM   2805 2HB  PHE A 179     116.102  77.979 127.946  1.00  0.290          H  
ATOM   2806  HD1 PHE A 179     113.677  79.112 126.117  1.00  0.290          H  
ATOM   2807  HD2 PHE A 179     114.309  75.470 128.343  1.00  0.290          H  
ATOM   2808  HE1 PHE A 179     112.189  77.830 124.586  1.00  0.290          H  
ATOM   2809  HE2 PHE A 179     112.820  74.307 126.787  1.00  0.290          H  
ATOM   2810  HZ  PHE A 179     111.767  75.456 124.931  1.00  0.290          H  
ATOM   2811  N   GLN A 180     116.314  78.329 131.820  1.00  0.190          N  
ATOM   2812  CA  GLN A 180     117.462  78.783 132.602  1.00  0.240          C  
ATOM   2813  C   GLN A 180     118.631  77.815 132.338  1.00  0.230          C  
ATOM   2814  O   GLN A 180     118.428  76.594 132.379  1.00  0.260          O  
ATOM   2815  CB  GLN A 180     117.143  78.788 134.107  1.00  0.320          C  
ATOM   2816  CG  GLN A 180     116.132  79.825 134.598  1.00  0.320          C  
ATOM   2817  CD  GLN A 180     116.700  81.268 134.718  1.00  0.320          C  
ATOM   2818  OE1 GLN A 180     117.844  81.596 134.306  1.00  0.320          O  
ATOM   2819  NE2 GLN A 180     115.886  82.118 135.350  1.00  0.320          N  
ATOM   2820  H   GLN A 180     115.577  77.798 132.263  1.00  0.230          H  
ATOM   2821  HA  GLN A 180     117.697  79.791 132.272  1.00  0.290          H  
ATOM   2822 1HB  GLN A 180     116.756  77.809 134.389  1.00  0.380          H  
ATOM   2823 2HB  GLN A 180     118.062  78.938 134.671  1.00  0.380          H  
ATOM   2824 1HG  GLN A 180     115.310  79.860 133.882  1.00  0.380          H  
ATOM   2825 2HG  GLN A 180     115.758  79.522 135.577  1.00  0.380          H  
ATOM   2826 1HE2 GLN A 180     116.155  83.064 135.525  1.00  0.380          H  
ATOM   2827 2HE2 GLN A 180     114.992  81.805 135.674  1.00  0.380          H  
ATOM   2828  N   PRO A 181     119.869  78.305 132.159  1.00  0.260          N  
ATOM   2829  CA  PRO A 181     121.071  77.544 131.881  1.00  0.300          C  
ATOM   2830  C   PRO A 181     121.473  76.548 132.951  1.00  0.360          C  
ATOM   2831  O   PRO A 181     122.214  75.611 132.643  1.00  0.450          O  
ATOM   2832  CB  PRO A 181     122.131  78.634 131.694  1.00  0.450          C  
ATOM   2833  CG  PRO A 181     121.601  79.817 132.417  1.00  0.450          C  
ATOM   2834  CD  PRO A 181     120.109  79.736 132.252  1.00  0.450          C  
ATOM   2835  HA  PRO A 181     120.919  77.014 130.929  1.00  0.360          H  
ATOM   2836 1HB  PRO A 181     123.094  78.286 132.100  1.00  0.540          H  
ATOM   2837 2HB  PRO A 181     122.286  78.823 130.618  1.00  0.540          H  
ATOM   2838 1HG  PRO A 181     121.926  79.819 133.469  1.00  0.540          H  
ATOM   2839 2HG  PRO A 181     122.007  80.719 131.954  1.00  0.540          H  
ATOM   2840 1HD  PRO A 181     119.639  80.196 133.129  1.00  0.540          H  
ATOM   2841 2HD  PRO A 181     119.808  80.189 131.318  1.00  0.540          H  
ATOM   2842  N   THR A 182     120.987  76.702 134.195  1.00  0.370          N  
ATOM   2843  CA  THR A 182     121.408  75.732 135.175  1.00  0.450          C  
ATOM   2844  C   THR A 182     120.235  74.953 135.725  1.00  0.360          C  
ATOM   2845  O   THR A 182     120.221  74.571 136.899  1.00  0.390          O  
ATOM   2846  CB  THR A 182     122.123  76.418 136.347  1.00  0.600          C  
ATOM   2847  OG1 THR A 182     121.236  77.369 136.950  1.00  0.600          O  
ATOM   2848  CG2 THR A 182     123.351  77.152 135.825  1.00  0.600          C  
ATOM   2849  H   THR A 182     120.393  77.464 134.489  1.00  0.440          H  
ATOM   2850  HA  THR A 182     122.089  75.018 134.714  1.00  0.540          H  
ATOM   2851  HB  THR A 182     122.424  75.677 137.087  1.00  0.720          H  
ATOM   2852  HG1 THR A 182     120.574  76.880 137.466  1.00  0.720          H  
ATOM   2853 1HG2 THR A 182     123.857  77.644 136.652  1.00  0.720          H  
ATOM   2854 2HG2 THR A 182     124.026  76.436 135.357  1.00  0.720          H  
ATOM   2855 3HG2 THR A 182     123.054  77.897 135.093  1.00  0.720          H  
ATOM   2856  N   ASN A 183     119.291  74.614 134.846  1.00  0.270          N  
ATOM   2857  CA  ASN A 183     118.237  73.705 135.243  1.00  0.250          C  
ATOM   2858  C   ASN A 183     118.713  72.300 134.844  1.00  0.210          C  
ATOM   2859  O   ASN A 183     119.765  72.153 134.198  1.00  0.220          O  
ATOM   2860  CB  ASN A 183     116.912  74.088 134.597  1.00  0.360          C  
ATOM   2861  CG  ASN A 183     115.688  73.616 135.392  1.00  0.360          C  
ATOM   2862  OD1 ASN A 183     115.726  72.562 136.048  1.00  0.360          O  
ATOM   2863  ND2 ASN A 183     114.622  74.375 135.337  1.00  0.360          N  
ATOM   2864  H   ASN A 183     119.299  75.020 133.903  1.00  0.320          H  
ATOM   2865  HA  ASN A 183     118.122  73.726 136.326  1.00  0.300          H  
ATOM   2866 1HB  ASN A 183     116.865  75.171 134.484  1.00  0.430          H  
ATOM   2867 2HB  ASN A 183     116.870  73.660 133.592  1.00  0.430          H  
ATOM   2868 1HD2 ASN A 183     113.793  74.112 135.836  1.00  0.430          H  
ATOM   2869 2HD2 ASN A 183     114.630  75.214 134.794  1.00  0.430          H  
ATOM   2870  N   GLY A 184     117.908  71.282 135.139  1.00  0.220          N  
ATOM   2871  CA  GLY A 184     118.278  69.912 134.801  1.00  0.230          C  
ATOM   2872  C   GLY A 184     118.183  69.713 133.304  1.00  0.190          C  
ATOM   2873  O   GLY A 184     117.523  70.486 132.619  1.00  0.180          O  
ATOM   2874  H   GLY A 184     117.062  71.483 135.661  1.00  0.260          H  
ATOM   2875 1HA  GLY A 184     119.294  69.711 135.142  1.00  0.280          H  
ATOM   2876 2HA  GLY A 184     117.613  69.216 135.313  1.00  0.280          H  
ATOM   2877  N   VAL A 185     118.728  68.613 132.792  1.00  0.180          N  
ATOM   2878  CA  VAL A 185     118.733  68.398 131.340  1.00  0.160          C  
ATOM   2879  C   VAL A 185     117.339  68.361 130.740  1.00  0.160          C  
ATOM   2880  O   VAL A 185     117.107  68.879 129.649  1.00  0.140          O  
ATOM   2881  CB  VAL A 185     119.534  67.145 130.964  1.00  0.230          C  
ATOM   2882  CG1 VAL A 185     119.353  66.827 129.477  1.00  0.230          C  
ATOM   2883  CG2 VAL A 185     121.007  67.418 131.253  1.00  0.230          C  
ATOM   2884  H   VAL A 185     119.206  67.968 133.407  1.00  0.220          H  
ATOM   2885  HA  VAL A 185     119.257  69.231 130.889  1.00  0.190          H  
ATOM   2886  HB  VAL A 185     119.186  66.292 131.543  1.00  0.280          H  
ATOM   2887 1HG1 VAL A 185     119.943  65.949 129.221  1.00  0.280          H  
ATOM   2888 2HG1 VAL A 185     118.310  66.626 129.243  1.00  0.280          H  
ATOM   2889 3HG1 VAL A 185     119.701  67.683 128.895  1.00  0.280          H  
ATOM   2890 1HG2 VAL A 185     121.601  66.542 130.991  1.00  0.280          H  
ATOM   2891 2HG2 VAL A 185     121.338  68.273 130.657  1.00  0.280          H  
ATOM   2892 3HG2 VAL A 185     121.143  67.643 132.307  1.00  0.280          H  
ATOM   2893  N   GLY A 186     116.404  67.728 131.426  1.00  0.170          N  
ATOM   2894  CA  GLY A 186     115.025  67.616 130.953  1.00  0.170          C  
ATOM   2895  C   GLY A 186     114.328  68.977 130.784  1.00  0.160          C  
ATOM   2896  O   GLY A 186     113.288  69.079 130.121  1.00  0.160          O  
ATOM   2897  H   GLY A 186     116.653  67.318 132.313  1.00  0.200          H  
ATOM   2898 1HA  GLY A 186     115.004  67.069 130.011  1.00  0.200          H  
ATOM   2899 2HA  GLY A 186     114.460  67.016 131.668  1.00  0.200          H  
ATOM   2900  N   TYR A 187     114.890  70.036 131.383  1.00  0.170          N  
ATOM   2901  CA  TYR A 187     114.310  71.362 131.297  1.00  0.170          C  
ATOM   2902  C   TYR A 187     115.103  72.290 130.388  1.00  0.150          C  
ATOM   2903  O   TYR A 187     114.769  73.475 130.250  1.00  0.160          O  
ATOM   2904  CB  TYR A 187     114.230  71.937 132.691  1.00  0.240          C  
ATOM   2905  CG  TYR A 187     113.351  71.129 133.552  1.00  0.240          C  
ATOM   2906  CD1 TYR A 187     113.909  70.183 134.390  1.00  0.240          C  
ATOM   2907  CD2 TYR A 187     111.985  71.307 133.503  1.00  0.240          C  
ATOM   2908  CE1 TYR A 187     113.098  69.410 135.179  1.00  0.240          C  
ATOM   2909  CE2 TYR A 187     111.169  70.538 134.292  1.00  0.240          C  
ATOM   2910  CZ  TYR A 187     111.719  69.589 135.128  1.00  0.240          C  
ATOM   2911  OH  TYR A 187     110.899  68.816 135.914  1.00  0.240          O  
ATOM   2912  H   TYR A 187     115.768  69.939 131.895  1.00  0.200          H  
ATOM   2913  HA  TYR A 187     113.307  71.275 130.887  1.00  0.200          H  
ATOM   2914 1HB  TYR A 187     115.227  71.939 133.124  1.00  0.290          H  
ATOM   2915 2HB  TYR A 187     113.863  72.959 132.664  1.00  0.290          H  
ATOM   2916  HD1 TYR A 187     114.991  70.050 134.417  1.00  0.290          H  
ATOM   2917  HD2 TYR A 187     111.556  72.053 132.838  1.00  0.290          H  
ATOM   2918  HE1 TYR A 187     113.532  68.660 135.838  1.00  0.290          H  
ATOM   2919  HE2 TYR A 187     110.088  70.671 134.256  1.00  0.290          H  
ATOM   2920  HH  TYR A 187     111.429  68.178 136.397  1.00  0.290          H  
ATOM   2921  N   GLN A 188     116.147  71.762 129.755  1.00  0.140          N  
ATOM   2922  CA  GLN A 188     116.967  72.552 128.867  1.00  0.140          C  
ATOM   2923  C   GLN A 188     116.240  72.569 127.538  1.00  0.140          C  
ATOM   2924  O   GLN A 188     115.420  71.678 127.278  1.00  0.140          O  
ATOM   2925  CB  GLN A 188     118.397  71.973 128.791  1.00  0.200          C  
ATOM   2926  CG  GLN A 188     119.162  72.136 130.121  1.00  0.200          C  
ATOM   2927  CD  GLN A 188     120.570  71.520 130.169  1.00  0.200          C  
ATOM   2928  OE1 GLN A 188     121.144  71.054 129.162  1.00  0.200          O  
ATOM   2929  NE2 GLN A 188     121.141  71.495 131.385  1.00  0.200          N  
ATOM   2930  H   GLN A 188     116.374  70.770 129.877  1.00  0.170          H  
ATOM   2931  HA  GLN A 188     117.029  73.561 129.270  1.00  0.170          H  
ATOM   2932 1HB  GLN A 188     118.343  70.905 128.573  1.00  0.240          H  
ATOM   2933 2HB  GLN A 188     118.969  72.434 127.993  1.00  0.240          H  
ATOM   2934 1HG  GLN A 188     119.263  73.201 130.324  1.00  0.240          H  
ATOM   2935 2HG  GLN A 188     118.580  71.693 130.897  1.00  0.240          H  
ATOM   2936 1HE2 GLN A 188     122.054  71.109 131.498  1.00  0.240          H  
ATOM   2937 2HE2 GLN A 188     120.649  71.864 132.224  1.00  0.240          H  
ATOM   2938  N   PRO A 189     116.416  73.606 126.715  1.00  0.140          N  
ATOM   2939  CA  PRO A 189     115.856  73.682 125.395  1.00  0.140          C  
ATOM   2940  C   PRO A 189     116.521  72.729 124.450  1.00  0.140          C  
ATOM   2941  O   PRO A 189     117.747  72.556 124.495  1.00  0.140          O  
ATOM   2942  CB  PRO A 189     116.163  75.123 124.971  1.00  0.210          C  
ATOM   2943  CG  PRO A 189     117.376  75.507 125.770  1.00  0.210          C  
ATOM   2944  CD  PRO A 189     117.237  74.767 127.096  1.00  0.210          C  
ATOM   2945  HA  PRO A 189     114.776  73.493 125.437  1.00  0.170          H  
ATOM   2946 1HB  PRO A 189     116.371  75.138 123.890  1.00  0.250          H  
ATOM   2947 2HB  PRO A 189     115.317  75.773 125.121  1.00  0.250          H  
ATOM   2948 1HG  PRO A 189     118.291  75.223 125.223  1.00  0.250          H  
ATOM   2949 2HG  PRO A 189     117.412  76.600 125.894  1.00  0.250          H  
ATOM   2950 1HD  PRO A 189     118.236  74.473 127.419  1.00  0.250          H  
ATOM   2951 2HD  PRO A 189     116.729  75.396 127.841  1.00  0.250          H  
ATOM   2952  N   TYR A 190     115.725  72.224 123.539  1.00  0.150          N  
ATOM   2953  CA  TYR A 190     116.196  71.438 122.435  1.00  0.150          C  
ATOM   2954  C   TYR A 190     115.697  72.046 121.165  1.00  0.150          C  
ATOM   2955  O   TYR A 190     114.527  72.440 121.026  1.00  0.140          O  
ATOM   2956  CB  TYR A 190     115.802  69.969 122.582  1.00  0.210          C  
ATOM   2957  CG  TYR A 190     116.648  69.236 123.603  1.00  0.210          C  
ATOM   2958  CD1 TYR A 190     116.517  69.459 124.954  1.00  0.210          C  
ATOM   2959  CD2 TYR A 190     117.560  68.308 123.151  1.00  0.210          C  
ATOM   2960  CE1 TYR A 190     117.298  68.783 125.853  1.00  0.210          C  
ATOM   2961  CE2 TYR A 190     118.339  67.620 124.045  1.00  0.210          C  
ATOM   2962  CZ  TYR A 190     118.208  67.860 125.395  1.00  0.210          C  
ATOM   2963  OH  TYR A 190     118.978  67.174 126.289  1.00  0.210          O  
ATOM   2964  H   TYR A 190     114.722  72.386 123.630  1.00  0.180          H  
ATOM   2965  HA  TYR A 190     117.283  71.488 122.411  1.00  0.180          H  
ATOM   2966 1HB  TYR A 190     114.753  69.900 122.889  1.00  0.250          H  
ATOM   2967 2HB  TYR A 190     115.903  69.465 121.619  1.00  0.250          H  
ATOM   2968  HD1 TYR A 190     115.795  70.179 125.316  1.00  0.250          H  
ATOM   2969  HD2 TYR A 190     117.662  68.122 122.083  1.00  0.250          H  
ATOM   2970  HE1 TYR A 190     117.190  68.975 126.925  1.00  0.250          H  
ATOM   2971  HE2 TYR A 190     119.059  66.888 123.689  1.00  0.250          H  
ATOM   2972  HH  TYR A 190     118.743  67.448 127.182  1.00  0.250          H  
ATOM   2973  N   ARG A 191     116.604  72.101 120.226  1.00  0.160          N  
ATOM   2974  CA  ARG A 191     116.341  72.679 118.946  1.00  0.180          C  
ATOM   2975  C   ARG A 191     115.928  71.523 118.081  1.00  0.170          C  
ATOM   2976  O   ARG A 191     116.602  70.489 118.037  1.00  0.190          O  
ATOM   2977  CB  ARG A 191     117.578  73.440 118.502  1.00  0.240          C  
ATOM   2978  CG  ARG A 191     117.495  74.183 117.236  1.00  0.240          C  
ATOM   2979  CD  ARG A 191     118.700  75.076 117.054  1.00  0.240          C  
ATOM   2980  NE  ARG A 191     118.698  76.341 117.866  1.00  0.240          N  
ATOM   2981  CZ  ARG A 191     119.521  77.399 117.601  1.00  0.240          C  
ATOM   2982  NH1 ARG A 191     120.379  77.348 116.595  1.00  0.240          N  
ATOM   2983  NH2 ARG A 191     119.477  78.497 118.324  1.00  0.240          N  
ATOM   2984  H   ARG A 191     117.526  71.698 120.425  1.00  0.190          H  
ATOM   2985  HA  ARG A 191     115.508  73.376 119.019  1.00  0.220          H  
ATOM   2986 1HB  ARG A 191     117.828  74.166 119.271  1.00  0.290          H  
ATOM   2987 2HB  ARG A 191     118.416  72.745 118.429  1.00  0.290          H  
ATOM   2988 1HG  ARG A 191     117.421  73.495 116.400  1.00  0.290          H  
ATOM   2989 2HG  ARG A 191     116.610  74.821 117.254  1.00  0.290          H  
ATOM   2990 1HD  ARG A 191     119.563  74.509 117.371  1.00  0.290          H  
ATOM   2991 2HD  ARG A 191     118.818  75.316 116.028  1.00  0.290          H  
ATOM   2992  HE  ARG A 191     118.072  76.432 118.696  1.00  0.290          H  
ATOM   2993 1HH1 ARG A 191     120.435  76.528 116.015  1.00  0.290          H  
ATOM   2994 2HH1 ARG A 191     120.984  78.144 116.403  1.00  0.290          H  
ATOM   2995 1HH2 ARG A 191     118.813  78.596 119.112  1.00  0.290          H  
ATOM   2996 2HH2 ARG A 191     120.083  79.262 118.087  1.00  0.290          H  
ATOM   2997  N   VAL A 192     114.740  71.618 117.504  1.00  0.180          N  
ATOM   2998  CA  VAL A 192     114.233  70.485 116.771  1.00  0.210          C  
ATOM   2999  C   VAL A 192     113.811  70.843 115.346  1.00  0.190          C  
ATOM   3000  O   VAL A 192     113.176  71.875 115.084  1.00  0.190          O  
ATOM   3001  CB  VAL A 192     113.062  69.853 117.559  1.00  0.280          C  
ATOM   3002  CG1 VAL A 192     112.506  68.581 116.806  1.00  0.280          C  
ATOM   3003  CG2 VAL A 192     113.486  69.506 118.998  1.00  0.280          C  
ATOM   3004  H   VAL A 192     114.174  72.473 117.580  1.00  0.220          H  
ATOM   3005  HA  VAL A 192     115.022  69.747 116.703  1.00  0.250          H  
ATOM   3006  HB  VAL A 192     112.300  70.577 117.623  1.00  0.340          H  
ATOM   3007 1HG1 VAL A 192     111.671  68.162 117.358  1.00  0.340          H  
ATOM   3008 2HG1 VAL A 192     112.175  68.838 115.808  1.00  0.340          H  
ATOM   3009 3HG1 VAL A 192     113.296  67.832 116.735  1.00  0.340          H  
ATOM   3010 1HG2 VAL A 192     112.638  69.094 119.536  1.00  0.340          H  
ATOM   3011 2HG2 VAL A 192     114.275  68.795 118.971  1.00  0.340          H  
ATOM   3012 3HG2 VAL A 192     113.825  70.395 119.511  1.00  0.340          H  
ATOM   3013  N   VAL A 193     114.239  69.996 114.420  1.00  0.170          N  
ATOM   3014  CA  VAL A 193     113.903  70.125 113.007  1.00  0.160          C  
ATOM   3015  C   VAL A 193     113.156  68.878 112.540  1.00  0.160          C  
ATOM   3016  O   VAL A 193     113.573  67.742 112.776  1.00  0.150          O  
ATOM   3017  CB  VAL A 193     115.163  70.379 112.132  1.00  0.230          C  
ATOM   3018  CG1 VAL A 193     114.784  70.452 110.622  1.00  0.230          C  
ATOM   3019  CG2 VAL A 193     115.816  71.700 112.554  1.00  0.230          C  
ATOM   3020  H   VAL A 193     114.790  69.201 114.765  1.00  0.200          H  
ATOM   3021  HA  VAL A 193     113.239  70.980 112.884  1.00  0.190          H  
ATOM   3022  HB  VAL A 193     115.864  69.562 112.266  1.00  0.270          H  
ATOM   3023 1HG1 VAL A 193     115.675  70.635 110.031  1.00  0.270          H  
ATOM   3024 2HG1 VAL A 193     114.332  69.514 110.298  1.00  0.270          H  
ATOM   3025 3HG1 VAL A 193     114.072  71.269 110.463  1.00  0.270          H  
ATOM   3026 1HG2 VAL A 193     116.706  71.879 111.949  1.00  0.270          H  
ATOM   3027 2HG2 VAL A 193     115.116  72.506 112.411  1.00  0.270          H  
ATOM   3028 3HG2 VAL A 193     116.087  71.645 113.602  1.00  0.270          H  
ATOM   3029  N   VAL A 194     112.019  69.098 111.904  1.00  0.180          N  
ATOM   3030  CA  VAL A 194     111.208  68.003 111.403  1.00  0.190          C  
ATOM   3031  C   VAL A 194     111.187  68.038 109.880  1.00  0.190          C  
ATOM   3032  O   VAL A 194     110.895  69.064 109.263  1.00  0.200          O  
ATOM   3033  CB  VAL A 194     109.780  68.070 111.997  1.00  0.260          C  
ATOM   3034  CG1 VAL A 194     108.901  66.932 111.440  1.00  0.260          C  
ATOM   3035  CG2 VAL A 194     109.880  67.974 113.527  1.00  0.260          C  
ATOM   3036  H   VAL A 194     111.742  70.070 111.746  1.00  0.220          H  
ATOM   3037  HA  VAL A 194     111.656  67.061 111.714  1.00  0.230          H  
ATOM   3038  HB  VAL A 194     109.318  69.016 111.717  1.00  0.310          H  
ATOM   3039 1HG1 VAL A 194     107.906  67.004 111.868  1.00  0.310          H  
ATOM   3040 2HG1 VAL A 194     108.826  67.013 110.355  1.00  0.310          H  
ATOM   3041 3HG1 VAL A 194     109.342  65.968 111.700  1.00  0.310          H  
ATOM   3042 1HG2 VAL A 194     108.886  68.031 113.970  1.00  0.310          H  
ATOM   3043 2HG2 VAL A 194     110.344  67.036 113.797  1.00  0.310          H  
ATOM   3044 3HG2 VAL A 194     110.487  68.787 113.888  1.00  0.310          H  
ATOM   3045  N   LEU A 195     111.565  66.922 109.274  1.00  0.180          N  
ATOM   3046  CA  LEU A 195     111.620  66.821 107.821  1.00  0.190          C  
ATOM   3047  C   LEU A 195     110.493  65.939 107.291  1.00  0.250          C  
ATOM   3048  O   LEU A 195     110.461  64.736 107.550  1.00  0.520          O  
ATOM   3049  CB  LEU A 195     112.974  66.252 107.366  1.00  0.260          C  
ATOM   3050  CG  LEU A 195     114.289  67.009 107.795  1.00  0.260          C  
ATOM   3051  CD1 LEU A 195     115.504  66.218 107.271  1.00  0.260          C  
ATOM   3052  CD2 LEU A 195     114.298  68.440 107.242  1.00  0.260          C  
ATOM   3053  H   LEU A 195     111.782  66.124 109.873  1.00  0.220          H  
ATOM   3054  HA  LEU A 195     111.493  67.809 107.398  1.00  0.230          H  
ATOM   3055 1HB  LEU A 195     113.051  65.247 107.757  1.00  0.310          H  
ATOM   3056 2HB  LEU A 195     112.963  66.204 106.278  1.00  0.310          H  
ATOM   3057  HG  LEU A 195     114.348  67.045 108.884  1.00  0.310          H  
ATOM   3058 1HD1 LEU A 195     116.425  66.719 107.574  1.00  0.310          H  
ATOM   3059 2HD1 LEU A 195     115.488  65.208 107.685  1.00  0.310          H  
ATOM   3060 3HD1 LEU A 195     115.464  66.165 106.182  1.00  0.310          H  
ATOM   3061 1HD2 LEU A 195     115.216  68.943 107.548  1.00  0.310          H  
ATOM   3062 2HD2 LEU A 195     114.242  68.416 106.153  1.00  0.310          H  
ATOM   3063 3HD2 LEU A 195     113.450  68.983 107.638  1.00  0.310          H  
ATOM   3064  N   SER A 196     109.571  66.530 106.547  1.00  0.140          N  
ATOM   3065  CA  SER A 196     108.417  65.795 106.007  1.00  0.150          C  
ATOM   3066  C   SER A 196     108.692  65.376 104.572  1.00  0.170          C  
ATOM   3067  O   SER A 196     108.990  66.224 103.734  1.00  0.300          O  
ATOM   3068  CB  SER A 196     107.163  66.640 106.093  1.00  0.210          C  
ATOM   3069  OG  SER A 196     106.085  66.017 105.451  1.00  0.210          O  
ATOM   3070  H   SER A 196     109.688  67.532 106.363  1.00  0.170          H  
ATOM   3071  HA  SER A 196     108.261  64.893 106.599  1.00  0.180          H  
ATOM   3072 1HB  SER A 196     106.918  66.818 107.139  1.00  0.250          H  
ATOM   3073 2HB  SER A 196     107.349  67.596 105.641  1.00  0.250          H  
ATOM   3074  HG  SER A 196     105.320  66.570 105.619  1.00  0.250          H  
ATOM   3075  N   PHE A 197     108.656  64.069 104.286  1.00  0.220          N  
ATOM   3076  CA  PHE A 197     109.010  63.594 102.940  1.00  0.240          C  
ATOM   3077  C   PHE A 197     107.858  63.012 102.113  1.00  0.260          C  
ATOM   3078  O   PHE A 197     107.211  62.045 102.523  1.00  0.380          O  
ATOM   3079  CB  PHE A 197     110.108  62.527 103.041  1.00  0.330          C  
ATOM   3080  CG  PHE A 197     111.518  63.002 103.440  1.00  0.330          C  
ATOM   3081  CD1 PHE A 197     111.896  63.212 104.749  1.00  0.330          C  
ATOM   3082  CD2 PHE A 197     112.475  63.180 102.472  1.00  0.330          C  
ATOM   3083  CE1 PHE A 197     113.175  63.592 105.071  1.00  0.330          C  
ATOM   3084  CE2 PHE A 197     113.753  63.570 102.786  1.00  0.330          C  
ATOM   3085  CZ  PHE A 197     114.103  63.778 104.094  1.00  0.330          C  
ATOM   3086  H   PHE A 197     108.348  63.394 104.998  1.00  0.260          H  
ATOM   3087  HA  PHE A 197     109.408  64.441 102.382  1.00  0.290          H  
ATOM   3088 1HB  PHE A 197     109.795  61.768 103.758  1.00  0.390          H  
ATOM   3089 2HB  PHE A 197     110.181  62.046 102.092  1.00  0.390          H  
ATOM   3090  HD1 PHE A 197     111.185  63.086 105.522  1.00  0.390          H  
ATOM   3091  HD2 PHE A 197     112.205  63.009 101.439  1.00  0.390          H  
ATOM   3092  HE1 PHE A 197     113.449  63.743 106.108  1.00  0.390          H  
ATOM   3093  HE2 PHE A 197     114.484  63.702 101.997  1.00  0.390          H  
ATOM   3094  HZ  PHE A 197     115.115  64.079 104.353  1.00  0.390          H  
ATOM   3095  N   GLU A 198     107.662  63.546 100.897  1.00  0.250          N  
ATOM   3096  CA  GLU A 198     106.623  63.049 100.002  1.00  0.310          C  
ATOM   3097  C   GLU A 198     107.185  62.502  98.685  1.00  0.320          C  
ATOM   3098  O   GLU A 198     108.125  63.067  98.085  1.00  0.290          O  
ATOM   3099  CB  GLU A 198     105.626  64.166  99.646  1.00  0.410          C  
ATOM   3100  CG  GLU A 198     104.841  64.746 100.815  1.00  0.410          C  
ATOM   3101  CD  GLU A 198     103.802  65.805 100.404  1.00  0.410          C  
ATOM   3102  OE1 GLU A 198     104.154  66.871  99.926  1.00  0.410          O  
ATOM   3103  OE2 GLU A 198     102.639  65.521 100.572  1.00  0.410          O  
ATOM   3104  H   GLU A 198     108.199  64.369 100.610  1.00  0.300          H  
ATOM   3105  HA  GLU A 198     106.088  62.243 100.504  1.00  0.370          H  
ATOM   3106 1HB  GLU A 198     106.165  64.979  99.180  1.00  0.490          H  
ATOM   3107 2HB  GLU A 198     104.912  63.791  98.915  1.00  0.490          H  
ATOM   3108 1HG  GLU A 198     104.335  63.933 101.334  1.00  0.490          H  
ATOM   3109 2HG  GLU A 198     105.549  65.197 101.513  1.00  0.490          H  
ATOM   3110  N   LEU A 199     106.552  61.421  98.224  1.00  0.420          N  
ATOM   3111  CA  LEU A 199     106.820  60.835  96.922  1.00  0.480          C  
ATOM   3112  C   LEU A 199     105.553  60.922  96.094  1.00  0.530          C  
ATOM   3113  O   LEU A 199     104.566  60.239  96.365  1.00  0.920          O  
ATOM   3114  CB  LEU A 199     107.271  59.374  97.049  1.00  0.650          C  
ATOM   3115  CG  LEU A 199     107.525  58.613  95.706  1.00  0.650          C  
ATOM   3116  CD1 LEU A 199     108.666  59.293  94.915  1.00  0.650          C  
ATOM   3117  CD2 LEU A 199     107.873  57.154  96.023  1.00  0.650          C  
ATOM   3118  H   LEU A 199     105.824  61.012  98.795  1.00  0.500          H  
ATOM   3119  HA  LEU A 199     107.595  61.418  96.432  1.00  0.580          H  
ATOM   3120 1HB  LEU A 199     108.198  59.350  97.623  1.00  0.780          H  
ATOM   3121 2HB  LEU A 199     106.509  58.824  97.601  1.00  0.780          H  
ATOM   3122  HG  LEU A 199     106.622  58.640  95.086  1.00  0.780          H  
ATOM   3123 1HD1 LEU A 199     108.834  58.749  93.986  1.00  0.780          H  
ATOM   3124 2HD1 LEU A 199     108.408  60.310  94.675  1.00  0.780          H  
ATOM   3125 3HD1 LEU A 199     109.575  59.281  95.509  1.00  0.780          H  
ATOM   3126 1HD2 LEU A 199     108.044  56.610  95.094  1.00  0.780          H  
ATOM   3127 2HD2 LEU A 199     108.775  57.120  96.635  1.00  0.780          H  
ATOM   3128 3HD2 LEU A 199     107.047  56.694  96.567  1.00  0.780          H  
ATOM   3129  N   LEU A 200     105.581  61.772  95.103  1.00  0.630          N  
ATOM   3130  CA  LEU A 200     104.441  62.061  94.273  1.00  0.820          C  
ATOM   3131  C   LEU A 200     104.611  61.472  92.892  1.00  0.780          C  
ATOM   3132  O   LEU A 200     105.617  60.841  92.588  1.00  1.150          O  
ATOM   3133  CB  LEU A 200     104.296  63.583  94.211  1.00  1.070          C  
ATOM   3134  CG  LEU A 200     104.208  64.303  95.607  1.00  1.070          C  
ATOM   3135  CD1 LEU A 200     104.217  65.799  95.385  1.00  1.070          C  
ATOM   3136  CD2 LEU A 200     102.954  63.872  96.361  1.00  1.070          C  
ATOM   3137  H   LEU A 200     106.429  62.313  94.939  1.00  0.760          H  
ATOM   3138  HA  LEU A 200     103.554  61.614  94.715  1.00  0.980          H  
ATOM   3139 1HB  LEU A 200     105.147  63.985  93.679  1.00  1.290          H  
ATOM   3140 2HB  LEU A 200     103.396  63.830  93.657  1.00  1.290          H  
ATOM   3141  HG  LEU A 200     105.077  64.045  96.209  1.00  1.290          H  
ATOM   3142 1HD1 LEU A 200     104.175  66.306  96.355  1.00  1.290          H  
ATOM   3143 2HD1 LEU A 200     105.130  66.090  94.865  1.00  1.290          H  
ATOM   3144 3HD1 LEU A 200     103.353  66.084  94.787  1.00  1.290          H  
ATOM   3145 1HD2 LEU A 200     102.919  64.389  97.326  1.00  1.290          H  
ATOM   3146 2HD2 LEU A 200     102.068  64.130  95.782  1.00  1.290          H  
ATOM   3147 3HD2 LEU A 200     102.969  62.800  96.540  1.00  1.290          H  
ATOM   3148  N   HIS A 201     103.599  61.658  92.049  1.00  0.960          N  
ATOM   3149  CA  HIS A 201     103.627  61.249  90.650  1.00  1.370          C  
ATOM   3150  C   HIS A 201     104.532  62.185  89.828  1.00  1.720          C  
ATOM   3151  O   HIS A 201     104.848  61.926  88.664  1.00  2.170          O  
ATOM   3152  CB  HIS A 201     102.208  61.335  90.140  1.00  1.750          C  
ATOM   3153  CG  HIS A 201     101.720  62.707  90.384  1.00  1.750          C  
ATOM   3154  ND1 HIS A 201     101.410  63.149  91.665  1.00  1.750          N  
ATOM   3155  CD2 HIS A 201     101.512  63.759  89.561  1.00  1.750          C  
ATOM   3156  CE1 HIS A 201     101.032  64.418  91.607  1.00  1.750          C  
ATOM   3157  NE2 HIS A 201     101.081  64.809  90.344  1.00  1.750          N  
ATOM   3158  H   HIS A 201     102.752  62.151  92.355  1.00  1.150          H  
ATOM   3159  HA  HIS A 201     103.998  60.228  90.560  1.00  1.640          H  
ATOM   3160 1HB  HIS A 201     102.174  61.124  89.071  1.00  2.100          H  
ATOM   3161 2HB  HIS A 201     101.569  60.622  90.658  1.00  2.100          H  
ATOM   3162  HD2 HIS A 201     101.665  63.774  88.482  1.00  2.100          H  
ATOM   3163  HE1 HIS A 201     100.731  65.035  92.455  1.00  2.100          H  
ATOM   3164  HE2 HIS A 201     100.847  65.733  90.002  1.00  2.100          H  
ATOM   3165  N   ALA A 202     104.896  63.295  90.456  1.00  2.020          N  
ATOM   3166  CA  ALA A 202     105.737  64.344  89.930  1.00  2.460          C  
ATOM   3167  C   ALA A 202     107.146  63.798  89.667  1.00  2.100          C  
ATOM   3168  O   ALA A 202     107.522  62.802  90.281  1.00  2.000          O  
ATOM   3169  CB  ALA A 202     105.802  65.490  90.924  1.00  3.270          C  
ATOM   3170  H   ALA A 202     104.567  63.388  91.404  1.00  2.420          H  
ATOM   3171  HA  ALA A 202     105.285  64.692  89.013  1.00  2.950          H  
ATOM   3172 1HB  ALA A 202     106.421  66.292  90.527  1.00  3.920          H  
ATOM   3173 2HB  ALA A 202     104.796  65.864  91.111  1.00  3.920          H  
ATOM   3174 3HB  ALA A 202     106.234  65.131  91.851  1.00  3.920          H  
ATOM   3175  N   PRO A 203     107.895  64.340  88.692  1.00  2.580          N  
ATOM   3176  CA  PRO A 203     109.288  64.030  88.442  1.00  2.830          C  
ATOM   3177  C   PRO A 203     110.102  64.261  89.704  1.00  2.760          C  
ATOM   3178  O   PRO A 203     109.981  65.320  90.320  1.00  2.850          O  
ATOM   3179  OXT PRO A 203     111.000  63.479  90.005  1.00  4.250          O  
ATOM   3180  CB  PRO A 203     109.663  65.037  87.348  1.00  4.250          C  
ATOM   3181  CG  PRO A 203     108.369  65.305  86.629  1.00  4.250          C  
ATOM   3182  CD  PRO A 203     107.312  65.289  87.714  1.00  4.250          C  
ATOM   3183  HA  PRO A 203     109.379  62.991  88.095  1.00  3.400          H  
ATOM   3184 1HB  PRO A 203     110.097  65.940  87.803  1.00  5.090          H  
ATOM   3185 2HB  PRO A 203     110.434  64.606  86.692  1.00  5.090          H  
ATOM   3186 1HG  PRO A 203     108.423  66.270  86.101  1.00  5.090          H  
ATOM   3187 2HG  PRO A 203     108.197  64.533  85.866  1.00  5.090          H  
ATOM   3188 1HD  PRO A 203     107.176  66.284  88.159  1.00  5.090          H  
ATOM   3189 2HD  PRO A 203     106.400  64.892  87.250  1.00  5.090          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1049.81 120.076 664.163 -65.8996 17.7658 41.4852 353.714 -385.646 -2.03875 -14.0057 -303.95 -52.1718 -35.5191 -69.2793 -57.0049 -21.5276 -0.44478 26.1138 3.06968 15.9078 80.9019 176.749 -44.3067 36.8978 -3.34332 -8.54054 127.623 -449.024
ARG:NtermProteinFull_1 -2.47888 0.149 2.29785 -0.50813 0.05811 0.27258 0.83911 -1.13103 -0 -0 -1.78244 1.29433 0 0 -0.71217 0 0 0.14698 -0.03292 0.03079 1.9056 0 0 0 -1.2888 0 0.05784 -0.88217
VAL_2 -5.33158 1.09129 1.6851 -0.24531 0.18294 0.04355 1.33124 -1.49131 -0 -0 -1.16144 0.1075 0 0 0 0 0 0.11565 -0.03319 0.00546 0.24849 0 -0.21112 0 1.9342 -0.06772 0.62538 -1.17085
GLN_3 -3.19084 0.45303 2.34745 -0.62965 0.12552 0.6425 0.58483 -1.29926 -0.00819 -0.12341 -0.63684 -0.50877 0 0 -0.19445 0 0 0.15848 0.38633 0.02443 0 2.35482 -0.06569 0 -0.18838 -0.31647 1.25244 1.16787
PRO_4 -3.08998 0.59053 1.26861 -0.13117 0.00372 0.09615 0.66021 -0.69815 -0 -0 0.32294 0.19061 0 0 0 0 0 0.02653 -0.03529 0.01602 0.23385 0 -0.94708 0 -2.4119 -0.66376 0.92019 -3.64798
THR_5 -2.59853 0.10599 3.10613 -0.13516 0.08 0.10909 1.10183 -1.4326 -0.025 -0.2734 -0.88374 -0.68878 0 0 0 -0.44935 0 0.2608 -0.00769 0.0075 0.17014 0 0.03164 2.45038 -1.0874 0.23053 0.53412 0.60651
GLU_6 -2.73573 0.14657 2.70311 -0.21366 0.03004 0.31002 0.72091 -1.0185 -0.00842 -0.06106 -0.7178 -0.47932 0 0 0 0 0 0.11835 -0.01629 0.09522 0 3.06129 0.00599 0 -2.7348 0.59855 0.38431 0.18877
SER_7 -2.64885 0.20654 3.22669 -0.01763 0 0.0295 1.8933 -1.4639 -0.00842 -0.06106 -2.74794 -0.97209 0 0 -0.08498 0 0 0.0465 0.03995 0.00586 1.39392 0 -0.55987 0.60243 -0.77834 0.15466 0.24455 -1.49917
ILE_8 -4.22619 0.63493 1.60572 -0.44902 0.34445 0.08767 0.66701 -1.08207 -0.00712 -0.0233 -0.77868 0.05581 0 0 -0.08498 0 0 0.26464 0.19124 0.01604 0.50989 0 -0.44672 0 0.73287 0.13184 0.4605 -1.39545
VAL_9 -5.0286 0.68859 2.41262 -0.28293 0.20015 0.0635 2.06487 -1.6634 -0 -0 -1.04888 -0.14937 0 0 0 0 0 0.06988 0.02817 0.0064 0.18416 0 -0.61068 0 1.9342 -0.27466 0.47882 -0.92717
ARG_10 -2.30595 0.24331 1.02349 -0.61571 0.0724 0.40605 0.03638 -0.65821 -0.00712 -0.0233 -0.06278 0.16437 0 0 0 0 0 0.07793 -0.00161 0.03374 2.12552 0 -0.23609 0 -1.2888 -0.33268 0.3347 -1.01436
PHE_11 -7.20042 1.2091 2.51256 -0.57538 0.03008 0.28586 1.27179 -1.89302 -0.02181 -0.17374 0.65378 0.09303 0 0 0 0 0 0.03502 0.156 0.0003 0 1.88947 -0.32198 0 1.0402 -0.11895 1.082 -0.04611
PRO_12 -1.66342 0.30199 0.95387 -0.10368 0.0036 0.06495 0.11023 -0.35076 -0 -0 0.4908 0.67856 0 0 0 0 0 0.01383 0.01537 0.00122 0.33736 0 -0.07106 0 -2.4119 0.04909 1.0296 -0.55034
ASN_13 -4.90466 0.4164 5.08164 -0.29804 0.15089 0.48783 2.7957 -2.42194 -0.0196 -0.07699 -0.77145 -0.90375 0 0 -0.95347 0 0 0.01823 -0.05982 0.05862 0 2.10261 -0.57018 0 -0.93687 0.42874 0.23909 -0.13701
ILE_14 -3.90971 0.40247 2.52993 -0.56103 0.30569 0.1493 0.93731 -1.58015 -0 -0 0.05488 0.44504 0 0 0 0 0 0.08705 -0.21157 0.0031 0.40913 0 0.52815 0 0.73287 0.60291 0.49526 1.42063
THR_15 -3.65503 0.48401 3.07725 -0.13415 0.08531 0.07915 1.37773 -1.758 -0.00621 -0.07093 -0.68178 -1.04029 0 0 -0.95347 0 0 0.07434 0.00029 0.06776 0.03266 0 -0.23111 2.25789 -1.0874 -0.06263 0.45848 -1.68613
ASN_16 -5.75518 0.38995 5.18445 -0.16742 0.01816 0.23343 2.73264 -2.6906 -0.02039 -0.12521 -1.73168 -0.17704 0 0 0 0 0 0.27602 0.08818 0.00041 0 1.87527 0.19231 0 -0.93687 -0.30459 0.28834 -0.62982
LEU_17 -4.43091 0.35793 1.86423 -0.4776 0.2505 0.09598 0.97605 -1.33058 -0 -0 -0.81302 0.18183 0 0 0 0 0 0.24916 0.03981 0.08008 2.06716 0 -0.37815 0 0.18072 -0.17427 0.39353 -0.86755
CYS:disulfide_18 -5.27928 1.56459 2.13392 -0.04731 0.00094 0.01869 1.28675 -1.45429 -0.01986 -0.14052 -1.66239 -0.28339 0 0 0 0 -0.02426 0.31818 -0.03342 0.28313 0.53807 0 0.13852 0 3.6196 -0.36045 1.29825 1.89549
PRO_19 -5.06785 0.97337 2.91087 -0.18832 0.11793 0.13304 1.44137 -1.33453 -0.01917 -0.14736 -0.41026 0.03404 0 0 0 0 0 0.13707 0.03726 0.06349 0.18584 0 -0.89033 0 -2.4119 0.09755 1.31757 -3.02032
PHE_20 -7.33597 1.0031 2.21459 -0.57011 0.20651 0.25573 2.71643 -2.02987 -0.00857 -0.03846 -2.93548 -0.07885 0 0 0 0 0 0.00641 0.13542 0.05653 0 2.64552 0.01421 0 1.0402 0.23205 0.82988 -1.64073
GLY_21 -2.74453 0.36096 3.36373 -4e-05 0 0 1.42039 -1.67564 -0.01986 -0.14052 -0.96476 -0.42306 0 0 0 0 0 0.02981 -0.06376 0 0 0 0.47182 0 0.83697 0.09295 0.49532 1.03979
GLU_22 -3.43279 0.30836 3.9691 -0.21744 0.02686 0.30476 1.07219 -1.82974 -0.01917 -0.14736 -0.58269 -0.59977 0 0 0 0 0 0.02027 -0.00595 0.00953 0 3.04557 -0.36528 0 -2.7348 -0.12641 0.12888 -1.17588
VAL_23 -5.78579 0.20816 2.35768 -0.28089 0.16055 0.05688 2.10877 -2.08936 -0 -0 -0.66336 0.06196 0 0 0 0 0 0.02485 0.22523 8e-05 0.01593 0 -0.43784 0 1.9342 -0.0954 0.32212 -1.87622
PHE_24 -8.09007 0.68638 0.18812 -0.62821 0.03669 0.30453 1.64685 -1.66715 -0 -0 -1.44254 0.0684 0 0 0 0 0 0.01223 -0.03256 0.0161 0 2.39831 0.02568 0 1.0402 0.14609 0.49623 -4.79472
ASN_25 -2.6229 0.19554 3.07597 -0.19124 0.03652 0.31087 1.44909 -1.55916 -0.00857 -0.03846 -1.36367 -0.4897 0 0 0 0 0 0.01506 -0.05959 0.02901 0 2.1508 -0.65837 0 -0.93687 -0.35028 0.34515 -0.67081
ALA_26 -3.5026 0.392 2.68894 -0.02381 0 0 1.70706 -1.8866 -0.01554 -0.10377 -1.09533 -0.20259 0 0 0 0 0 0.01642 -0.02008 0 0 0 -0.14481 0 1.8394 -0.72631 0.17041 -0.9072
THR_27 -2.15671 0.10928 2.34878 -0.12227 0.0801 0.06322 0.78997 -1.06541 -0 -0 -0.62717 -1.30707 0 0 -0.44841 0 0 0.00885 -0.01522 0.01315 0.10489 0 -0.23691 2.27043 -1.0874 -0.69801 0.17214 -1.80378
ARG_28 -2.70663 0.2124 2.62016 -0.9079 0.20069 0.6582 0.90709 -1.29334 -0.00911 -0.09213 -0.53501 -0.08959 0 0 -0.44841 0 0 0.02478 0.01728 0.00674 1.61981 0 -0.19502 0 -1.2888 -0.24606 0.28572 -1.25914
PHE_29 -6.96407 0.81457 1.92782 -0.50662 0.10489 0.20918 0.6556 -1.71711 -0.01763 -0.08721 -0.41219 -0.08029 0 0 0 0 0 0.04349 0.00193 0.5736 0 2.55215 -0.34183 0 1.0402 -0.14926 0.37279 -1.98001
ALA_30 -3.65061 0.36083 2.04592 -0.02267 0 0 0.93409 -1.61875 -0 -0 -1.07412 -0.17676 0 0 0 0 0 0.04839 0.25424 0 0 0 -0.00263 0 1.8394 -0.2821 0.5221 -0.82267
SER_31 -5.48585 0.69244 4.70106 -0.02809 1e-05 0.02264 2.72776 -2.49962 -0.00142 -0.0472 -1.03412 -0.15892 0 0 -0.49072 0 0 0.04701 0.05654 0.08628 0.58051 0 -0.15188 0.72551 -0.77834 -0.40848 0.58809 -0.85681
VAL_32 -7.38293 1.35865 1.93946 -0.33385 0.10313 0.07238 1.70212 -2.04744 -0.02917 -0.15028 -0.26366 0.1305 0 0 0 0 0 0.11649 -0.07403 0.05027 1.01439 0 0.00488 0 1.9342 -0.44858 0.74483 -1.55867
TYR_33 -9.87334 1.57763 2.71497 -1.02529 0.09818 0.37903 2.44549 -2.68695 -0.01401 -0.05858 -0.37877 -0.41967 0 0 0 -0.54483 0 0.0789 -0.02584 0.3968 0 2.71266 0.06831 0.03808 1.2797 -0.30249 0.8195 -2.72052
ALA_34 -5.43657 0.53565 2.69617 -0.02924 0.0146 0 1.92307 -2.34792 -0.00328 -0.01963 -0.88975 -0.46441 0 0 -0.37999 0 0 0.04756 -0.04055 0 0 0 0.27759 0 1.8394 0.27138 0.70937 -1.29656
TRP_35 -11.9754 3.67159 3.68881 -0.76442 0.10595 0.2567 2.48669 -3.22738 -0.01353 -0.13036 -2.15739 -0.4201 0 0 -0.67072 0 0 0.0517 -0.07078 0.40095 0 3.36069 0.01385 0 1.6906 0.77228 2.07013 -0.86018
ASN_36 -4.63943 0.44427 4.98122 -0.14968 0.00476 0.21053 2.81706 -2.52067 -0.00911 -0.09213 -2.82681 -0.28379 0 0 0 -0.44935 0 0.14771 0.00944 0.04629 0 1.84459 0.11422 0 -0.93687 0.37678 2.05014 1.13918
ARG_37 -6.85136 0.40378 6.90856 -0.72501 0.16086 0.46496 3.2271 -2.77838 -0 -0 -5.15252 0.49748 0 0 0 -1.52627 0 0.02175 0.202 0.87325 2.4115 0 -0.17445 0 -1.2888 0.00332 0.71091 -2.61132
LYS_38 -4.61929 0.16579 4.17259 -0.30299 0.03533 0.15868 2.31 -2.0862 -0.02499 -0.12938 -2.55781 -0.26029 0 0 0 0 0 0.0952 -0.02529 0.06647 2.51261 0 0.23931 0 -1.5107 0.10901 0.47138 -1.18057
ARG_39 -7.57151 0.65594 5.60587 -0.51372 0.07127 0.27111 3.5273 -2.69449 -0 -0 -3.24767 0.60061 0 0 0 -0.81092 0 0.17232 -0.03054 0.06585 2.00115 0 -0.0667 0 -1.2888 -0.00956 0.35431 -2.90818
ILE_40 -6.609 0.48593 2.27593 -0.42962 0.29065 0.08077 1.94329 -1.77553 -0 -0 -2.52025 0.07499 0 0 0 0 0 0.05757 -0.07617 0.00661 0.39414 0 -0.71202 0 0.73287 -0.31234 0.46405 -5.62813
SER_41 -2.9249 0.33018 3.00638 -0.02491 0 0.0598 1.13223 -1.45396 -0 -0 -0.09693 -0.46788 0 0 0 0 0 0.15394 -0.01344 0.00737 0.05021 0 -0.56953 0.60353 -0.77834 -0.25052 0.29403 -0.94272
ASN_42 -3.60509 0.37354 2.54342 -0.19215 0.05796 0.31632 0.71322 -1.38978 -0.02722 -0.19646 0.55963 -1.0102 0 0 0 0 0 0.10604 0.26398 0.06207 0 2.01863 -1.04687 0 -0.93687 -0.50441 0.3803 -1.51396
CYS:disulfide_43 -4.99099 1.29724 2.14757 -0.07061 0.01272 0.07497 0.5943 -1.53227 -0 -0 -0.20687 -0.43313 0 0 0 0 -0.02426 0.21137 0.48428 1.07333 0.9196 0 0.17629 0 3.6196 -0.26534 1.49006 4.57788
VAL_44 -5.29416 0.91387 3.09228 -0.28592 0.18912 0.05996 1.77222 -2.04124 -0 -0 -1.61975 -0.04954 0 0 0 0 0 0.31679 -0.05613 0.00373 0.0763 0 -0.44252 0 1.9342 -0.09785 1.30756 -0.22108
ALA_45 -2.65948 0.17361 0.20838 -0.02138 0 0 0.05299 -0.67922 -0.0159 -0.14463 0.24009 -0.33977 0 0 0 0 0 0.04857 -0.00625 0 0 0 0.07158 0 1.8394 -0.07649 0.4798 -0.82869
ASP_46 -3.28906 0.23918 3.92825 -0.20204 0.06883 0.63971 2.15697 -1.91571 -0.00255 -0.01794 -3.17741 -1.54374 0 0 -0.63461 -0.66701 0 0.0929 -0.00356 0.00667 0 2.10067 -0.72639 0 -2.3716 0.32565 0.52982 -4.46294
TYR_47 -8.46461 0.92374 2.87068 -0.65408 0.04438 0.36379 3.06078 -2.52651 -0 -0 -2.77842 -0.23015 0 0 -0.44212 0 0 0.04759 -0.05875 0.04684 0 2.08625 -0.17845 0.00039 1.2797 -0.13772 0.52759 -4.21907
SER_48 -4.50561 0.32198 5.56718 -0.03748 0 0.05117 2.98758 -2.63517 -0 -0 -3.62353 -0.55725 0 0 -0.63461 -0.66701 0 0.01535 -0.02401 0.03437 0.18727 0 -0.25851 1.74588 -0.77834 -0.6212 0.43646 -2.99547
VAL_49 -3.92131 0.66045 2.62986 -0.29649 0.21099 0.05299 1.09582 -1.73977 -0 -0 -0.03766 0.34315 0 0 0 0 0 0.03772 -0.02815 0.17012 0.48671 0 0.3394 0 1.9342 -0.44598 0.44021 1.93227
LEU_50 -6.9535 0.68928 2.48092 -0.44021 0.09562 0.08299 2.08014 -2.15763 -0.03575 -0.24232 -2.2301 0.18382 0 0 0 0 0 0.02971 0.00733 0.0264 0.65159 0 -0.22861 0 0.18072 0.15188 0.59037 -5.03735
TYR_51 -8.20752 1.50461 2.83034 -0.6034 0.04315 0.26911 1.67019 -2.16512 -0 -0 -0.64121 -0.2567 0 0 0 0 0 0.03526 -0.05228 0.03528 0 2.67485 0.08554 0.00492 1.2797 0.12576 0.62026 -0.74725
ASN_52 -2.47948 0.15037 2.97841 -0.19513 0.04124 0.31418 1.20396 -1.46333 -0 -0 -0.9705 -0.4595 0 0 0 0 0 0.00509 -0.0704 0.00838 0 2.0376 -0.57815 0 -0.93687 -0.50961 0.29626 -0.62747
SER_53 -3.5485 0.48071 4.61792 -0.03845 0.00065 0.054 2.48616 -2.09839 -0.00953 -0.06305 -2.21607 -0.61674 0 0 -0.88517 -0.6839 0 0.0055 -0.01599 0.01493 0.32756 0 -0.10537 1.72178 -0.77834 -0.58805 0.42322 -1.51513
ALA_54 -1.46671 0.18386 1.87372 -0.02742 0.01185 0 0.90121 -0.97764 -0.02721 -0.10968 0.46995 -0.59638 0 0 0 0 0 0.02497 -0.01462 0 0 0 0.16848 0 1.8394 0.05428 0.42612 2.73419
SER_55 -2.62989 0.34502 2.85375 -0.04164 0.0017 0.05881 1.40421 -1.3393 -0.00854 -0.13264 -0.85252 -0.32582 0 0 -0.88517 -0.6839 0 0.03118 -0.04377 0.02827 0.46115 0 -0.22341 1.74899 -0.77834 -0.00661 0.21318 -0.80531
PHE_56 -7.30538 0.83833 1.0397 -0.58615 0.03363 0.31389 0.74334 -1.54978 -0.00953 -0.06305 0.37409 0.28472 0 0 0 0 0 0.03219 0.01563 0.07313 0 2.21341 -0.39571 0 1.0402 -0.38744 0.30329 -2.99149
SER_57 -2.56595 0.05715 2.87407 -0.02399 0 0.0221 1.37359 -1.26269 -0 -0 -0.17977 -0.09714 0 0 0 0 0 0.02787 0.00563 0.00019 0.39696 0 0.31911 0.60304 -0.77834 0.09341 0.26175 1.127
THR_58 -3.83082 0.23802 3.2244 -0.16288 0.07417 0.05672 1.98853 -1.76676 -0 -0 -1.44734 -0.45946 0 0 0 0 0 0.01321 0.06758 0.06103 0.39106 0 -0.07879 2.39413 -1.0874 0.27967 0.1995 0.15457
PHE_59 -7.22633 1.29058 -0.20327 -0.54802 0.17618 0.07898 0.39574 -1.07329 -0 -0 -0.50851 -0.15193 0 0 0 0 0 0.12607 -0.07558 0.49992 0 3.9573 -0.25206 0 1.0402 0.69823 0.64753 -1.12827
LYS_60 -3.41925 0.14404 3.13842 -0.28679 0.0327 0.13232 1.80695 -1.51793 -0 -0 -2.20047 -0.21314 0 0 0 0 0 0.04445 0.06054 0.00675 2.02908 0 0.05724 0 -1.5107 0.59609 0.69218 -0.40754
CYS:disulfide_61 -4.58755 0.51974 1.76786 -0.04128 0 0.02736 0.75944 -1.26388 -0.01762 -0.06965 0.09978 -0.48401 0 0 0 0 -0.19813 0.10048 0.2765 0.24579 1.19685 0 0.08432 0 3.6196 0.002 0.21893 2.25652
TYR_62 -7.15173 0.46481 3.68864 -0.66313 0.10181 0.39993 3.33357 -2.37472 -0 -0 -2.07766 -0.15518 0 0 0 0 0 0.06739 0.14613 0.23117 0 2.20925 -0.01653 0.00646 1.2797 0.04989 0.36801 -0.09219
GLY_63 -0.97672 0.03231 0.79446 -7e-05 0 0 0.07073 -0.48521 -0.01762 -0.06965 -0.28853 -0.37687 0 0 0 0 0 0.07591 -0.07512 0 0 0 -1.47664 0 0.83697 0.01984 0.45863 -1.47756
VAL_64 -5.16415 0.44102 0.71821 -0.38951 0.41428 0.09663 1.03064 -1.28938 -0 -0 0.0105 -0.48312 0 0 0 0 0 0.06224 -0.01777 0.02958 0.95455 0 -0.37508 0 1.9342 -0.02762 0.3855 -1.66927
SER_65 -3.91398 0.56572 4.57081 -0.03842 0 0.08685 2.62323 -2.08436 -0 -0 -2.36877 -0.14375 0 0 -0.43326 0 0 0.0365 0.10709 0.02818 0.44987 0 -0.16336 0.60011 -0.77834 -0.34071 0.91783 -0.27875
PRO_66 -4.96615 0.94266 2.52733 -0.06759 0 0.04122 1.28368 -1.34032 -0 -0 -0.22828 0.63776 0 0 0 0 0 0.2157 -0.1219 0.06283 0.15455 0 -0.13554 0 -2.4119 -0.20297 1.1447 -2.46423
THR_67 -2.92209 0.14988 3.48422 -0.11735 0.06653 0.05268 0.99936 -1.61773 -0.01575 -0.08892 0.24035 -1.34029 0 0 0 0 0 0.0726 0.06753 0.00235 0.64142 0 0.07372 2.26356 -1.0874 0.152 0.61182 1.68851
LYS_68 -5.65869 0.61139 4.96616 -0.38462 0.03385 0.19301 2.57361 -2.40044 -0 -0 -1.46784 -0.1403 0 0 -0.43326 0 0 0.03166 -0.02744 0.01488 2.31151 0 -0.10884 0 -1.5107 0.00774 0.32067 -1.06764
LEU_69 -8.64374 0.86865 2.59568 -0.63171 0.21053 0.20119 2.39416 -2.45477 -0 -1e-05 -1.90245 0.11914 0 0 0 0 0 0.08343 -0.03113 0.21608 0.75973 0 -0.14531 0 0.18072 0.05399 0.51777 -5.60805
ASN_70 -4.81441 0.26387 5.38429 -0.2067 0.04228 0.31516 2.12463 -2.57714 -0.0342 -0.25148 -1.39789 -0.37634 0 0 -0.44212 0 0 0.02968 -0.10647 0.03187 0 1.89378 0.08157 0 -0.93687 0.05009 0.65017 -0.27623
ASP_71 -2.2798 0.19702 3.16199 -0.11821 0.03289 0.37306 1.2927 -1.43962 -0.00381 -0.01266 -1.28905 -0.14846 0 0 0 0 0 0.04768 -0.05514 0.02638 0 2.36969 -0.26332 0 -2.3716 -0.31807 0.47898 -0.31936
LEU_72 -5.48287 0.74976 2.78689 -0.48799 0.22195 0.08881 1.14701 -1.69587 -0 -1e-05 -0.67379 0.16441 0 0 0 0 0 0.17168 0.08594 0.0569 0.59917 0 -0.36122 0 0.18072 -0.41299 0.57715 -2.28436
CYS_73 -2.15103 0.11973 1.24816 -0.09159 0.00219 0.0494 0.30206 -0.7892 -0.00381 -0.01266 -0.13397 0.01079 0 0 0 0 0 0.07994 0.04179 0.00814 0.51436 0 0.14286 0 3.6196 -0.18915 0.52618 3.29378
PHE_74 -6.9845 0.82294 0.42013 -0.61015 0.04222 0.29821 0.28983 -1.31593 -0 -0 -0.39161 0.13864 0 0 0 0 0 0.02057 0.04547 0.05631 0 1.94974 -0.33332 0 1.0402 -0.19337 0.39293 -4.31169
THR_75 -4.96909 0.32385 3.51559 -0.11904 0.07405 0.05774 2.02832 -1.95874 -0.01184 -0.09365 -1.89652 -0.75444 0 0 -0.64725 0 0 0.06252 0.00774 0.02645 0.25236 0 -0.51898 2.26951 -1.0874 -0.2229 0.50043 -3.16127
ASN_76 -5.66195 0.35033 5.91774 -0.24567 0.01358 0.46359 3.50597 -2.76727 -0.01181 -0.09297 -3.02869 -0.5446 0 0 0 -1.51551 0 0.02487 -0.0656 0.05258 0 2.65873 -0.34651 0 -0.93687 0.32196 0.35463 -1.55346
VAL_77 -6.25278 0.69146 2.53435 -0.2492 0.13224 0.04943 2.37921 -2.21408 -0.00653 -0.02388 -2.54047 -0.28241 0 0 0 0 0 0.11618 -0.0071 0.03625 0.39273 0 -0.7492 0 1.9342 0.22944 0.39634 -3.43381
TYR_78 -7.71984 0.65691 5.09761 -0.593 0.0266 0.29586 3.18093 -2.7345 -0.01563 -0.16276 -2.6442 -0.1721 0 0 0 0 0 0.00708 0.01799 0.01287 0 2.05294 -0.15319 3e-05 1.2797 -0.27608 0.47143 -1.37133
ALA_79 -4.14994 0.16352 2.54622 -0.02776 0.00342 0 2.42014 -1.8761 -0.0061 -0.0215 -2.44251 -0.4342 0 0 0 0 0 0.15172 -0.07393 0 0 0 0.53138 0 1.8394 0.51913 0.28986 -0.56725
ASP_80 -6.30575 1.07383 8.24467 -0.10109 0.00022 0.30945 4.88472 -3.55121 -0.03872 -0.25506 -7.2232 0.18027 0 0 0 -1.52627 0 0.09908 0.03671 0.21682 0 2.22993 0.63772 0 -2.3716 0.85702 0.85954 -1.7429
SER_81 -4.68607 0.36603 3.73969 -0.02602 0 0.06234 2.15098 -2.00518 -0 -0 -2.81268 -0.10922 0 0 0 0 0 0.0172 0.36061 0.00043 0.1894 0 -0.41451 0.60036 -0.77834 0.13794 1.28254 -1.92448
PHE_82 -10.5366 2.90364 1.00706 -1.20039 0.61699 0.67306 1.95453 -2.18813 -0 -0 -2.18413 -0.19629 0 0 0 0 0 0.03867 0.06801 0.11341 0 2.12619 -0.36396 0 1.0402 0.01172 1.18555 -4.93044
VAL_83 -6.88429 0.57048 1.26265 -0.25893 0.14252 0.05307 1.14155 -1.81995 -0.01781 -0.09519 -0.68158 -0.23373 0 0 0 0 0 0.06209 -0.08062 0.00037 0.26966 0 -0.77612 0 1.9342 -0.10394 1.0477 -4.46785
ILE_84 -8.85119 1.34733 1.73394 -0.51403 0.22961 0.12031 2.39302 -2.21772 -0.00043 -0.00193 -2.50299 -0.20444 0 0 0 0 0 0.1102 -0.01484 0.14434 0.47624 0 -0.07604 0 0.73287 -0.16018 0.92655 -6.32937
ARG_85 -8.49474 0.54007 7.23103 -0.63441 0.08484 0.41725 3.32014 -3.22307 -0.0227 -0.14535 -3.53337 0.62725 0 0 -0.84922 -0.4641 0 0.1076 -0.00671 0.07889 1.7809 0 -0.12396 0 -1.2888 -0.09136 0.88257 -3.80725
GLY_86 -4.12309 0.59008 4.01425 -4e-05 0 0 2.1748 -2.2035 -0.03202 -0.16074 -1.91365 -0.38005 0 0 0 0 0 0.02886 -0.14822 0 0 0 0.1238 0 0.83697 0.58413 0.50061 -0.10782
ASP_87 -3.86662 0.16182 5.09059 -0.11676 0.019 0.36566 2.22106 -2.28655 -0.01545 -0.15407 -2.9766 -0.36812 0 0 -1.28662 0 0 0.0182 -0.09489 0.04301 0 1.81004 -0.02242 0 -2.3716 0.57026 0.41097 -2.84909
GLU_88 -8.00024 0.85182 8.94481 -0.20701 0.02658 0.28679 4.5678 -3.86712 -0 -0 -6.81648 -0.51343 0 0 -0.84922 -1.181 0 0.03981 -0.04255 0.03439 0 3.46717 -0.09362 0 -2.7348 -0.38663 0.60456 -5.86836
VAL_89 -5.40718 0.52339 3.04094 -0.31271 0.18167 0.07303 2.59149 -2.17857 -0 -0 -1.70158 -0.32499 0 0 0 0 0 0.02246 -0.06965 0.00106 0.58841 0 0.0633 0 1.9342 -0.38168 0.67748 -0.67893
ARG_90 -3.34391 0.24587 3.98311 -0.64591 0.07331 0.43638 1.70768 -1.83233 -0.03202 -0.16074 -0.95947 0.65422 0 0 -1.28662 0 0 0.00926 -0.13752 0.02888 1.81342 0 -0.04835 0 -1.2888 -0.24309 0.63871 -0.38794
GLN_91 -7.7396 0.63589 6.33232 -0.27972 0.02578 0.23343 3.72713 -3.21662 -0.00014 -0.00266 -4.46368 -0.53461 0 0 -1.78341 0 0 0.01885 -0.0546 0.03274 0 2.98761 -0.17392 0 -0.18838 -0.40729 0.66708 -4.18381
ILE_92 -6.25179 0.37757 0.22057 -0.63919 0.36765 0.15009 1.45163 -1.36882 -0 -0 -0.90774 -0.17186 0 0 0 0 0 0.02737 0.00836 0.03259 0.88734 0 0.7081 0 0.73287 0.13749 0.79746 -3.44032
ALA_93 -4.10262 0.88614 2.63503 -0.02013 0 0 1.42995 -1.75939 -0.00267 -0.03322 -0.99966 -0.43142 0 0 0 0 0 0.00587 0.10777 0 0 0 -0.55736 0 1.8394 0.49508 1.08742 0.58017
PRO_94 -4.66897 0.74782 2.34132 -0.123 0.00266 0.08993 1.0967 -1.09397 -0 -0 -1.23022 0.25061 0 0 -0.72097 0 0 0.02255 -0.0148 0.03812 0.12019 0 -1.03062 0 -2.4119 -0.31833 0.84063 -6.06227
GLY_95 -1.81974 0.0578 2.55827 -5e-05 0 0 0.78101 -1.19021 -0 -0 -1.91685 -0.39228 0 0 -0.48972 0 0 0.0173 -0.12498 0 0 0 -1.31673 0 0.83697 -0.72176 0.61418 -3.10679
GLN_96 -4.92902 0.42502 4.2212 -0.68684 0.16475 0.84071 1.54097 -2.15406 -0.00267 -0.03322 -2.41007 -0.43375 0 0 -0.72097 0 0 0.03309 -0.01205 0.31382 0 2.14875 -0.09933 0 -0.18838 -0.46698 0.65113 -1.7979
THR_97 -2.62464 0.32643 1.76289 -0.10898 0.07165 0.0736 0.57617 -1.10731 -0 -0 -1.17807 -0.51453 0 0 0 0 0 0.04381 0.04417 0.00274 0.10022 0 -0.62038 2.26755 -1.0874 -0.31848 0.40557 -1.88499
GLY_98 -3.51734 0.24526 4.39324 -0.00096 0 0 1.93642 -2.19132 -0.02009 -0.08193 -2.36946 -0.27693 0 0 -0.5949 0 0 0.01452 -0.04373 0 0 0 -1.54269 0 0.83697 0.18135 0.28862 -2.74298
LYS_99 -3.67043 0.12315 3.78562 -0.30689 0.02905 0.14271 1.79215 -1.82755 -0 -0 -0.81233 -0.04077 0 0 0 0 0 0.02164 -0.0635 0.02041 1.70344 0 -0.08002 0 -1.5107 0.12069 0.51003 -0.06329
ILE_100 -9.04818 1.22195 4.63916 -0.4996 0.48721 0.09273 3.02041 -3.18681 -0 -0 -2.76671 0.01952 0 0 -0.88176 0 0 0.02785 0.09316 0.05547 0.5935 0 -0.50096 0 0.73287 -0.22109 0.89268 -5.2286
ALA_101 -5.33093 0.58666 3.8313 -0.02373 0 0 1.63711 -2.56915 -0 -0 -0.85534 -0.37861 0 0 -0.90165 0 0 0.01171 -0.08094 0 0 0 -0.41978 0 1.8394 -0.2421 0.75916 -2.13689
ASP_102 -6.05185 0.27672 6.80808 -0.10506 0.00233 0.32109 2.82509 -3.16253 -0.00856 -0.10189 -4.67287 -0.22392 0 0 -0.5949 0 0 0.02183 -0.0052 0.01349 0 2.03442 -0.26112 0 -2.3716 -0.36561 0.68586 -4.93617
TYR_103 -9.20369 0.75962 4.83862 -0.69867 0.07794 0.43304 1.66257 -2.86762 -0.06277 -0.47206 -1.03213 -0.11592 0 0 0 0 0 0.01307 -0.06224 0.41301 0 2.30861 -0.2723 5e-05 1.2797 -0.00675 0.89597 -2.11196
ASN_104 -8.00346 0.79882 5.80515 -0.22729 0.05425 0.33074 3.47247 -3.22206 -0.04078 -0.19731 -2.29712 -0.4898 0 0 -2.15739 0 0 0.02803 0.00593 0.01087 0 2.41746 0.2025 0 -0.93687 0.65154 0.90876 -2.88554
TYR_105 -9.01591 1.87302 2.20726 -0.88408 0.14728 0.24243 1.80113 -2.4737 -0.01233 -0.12282 -1.10168 -0.51776 0 0 0 0 0 0.08071 -0.0314 0.00091 0 1.76099 -0.34903 0.08482 1.2797 1.14575 1.09714 -2.78756
LYS_106 -5.26917 0.27797 5.09251 -0.41739 0.05004 0.20733 1.81003 -2.3204 -0.08688 -0.51577 -3.11144 0.35098 0 0 0 0 0 0.01632 0.19971 0.02736 2.5455 0 0.15681 0 -1.5107 0.59099 0.76628 -1.13992
LEU_107 -7.32716 0.98256 0.46763 -0.46018 0.18535 0.0816 0.56125 -1.36853 -0.03871 -0.16435 -0.17605 0.26143 0 0 0 0 0 0.04023 0.07809 0.10492 0.43918 0 -0.29096 0 0.18072 -0.21139 1.05887 -5.5955
PRO_108 -6.16747 1.14672 3.77493 -0.19163 0.0013 0.13687 1.54569 -1.51109 -0 -0 -1.39948 0.02977 0 0 0 0 0 0.03899 0.04332 0.04031 0.79998 0 -0.96514 0 -2.4119 -0.62156 1.30615 -4.40426
ASP_109 -3.01789 0.26261 3.97828 -0.11299 0.01752 0.35086 1.64237 -1.73336 -0.01551 -0.1027 -2.7125 -0.24382 0 0 -0.48972 0 0 0.06481 0.13541 0.0264 0 1.83106 -0.07606 0 -2.3716 -0.56411 0.71026 -2.4207
ASP_110 -2.02787 0.29964 2.97439 -0.24698 0.05631 0.83875 1.07868 -1.28292 -0 -0 -0.8315 -3.33948 0 0 0 0 0 0.19472 -0.04703 0.27424 0 2.76396 -0.51945 0 -2.3716 -0.22892 0.56742 -1.84764
PHE_111 -9.42973 0.8477 2.8054 -0.78127 0.03478 0.11442 1.35002 -2.48024 -0 -0 -0.7103 -0.33106 0 0 0 0 0 0.13521 0.14665 0.07687 0 2.12414 0.16988 0 1.0402 -0.28823 0.48314 -4.69241
THR_112 -3.62354 0.11982 2.56958 -0.1788 0.07476 0.06908 1.5551 -1.62772 -0 -0 -0.92634 -0.45335 0 0 0 0 0 0.59168 0.00259 0.00827 0.27609 0 0.18217 2.34853 -1.0874 0.01233 0.52974 0.44259
GLY_113 -4.95764 0.73309 3.26911 -0.00192 0 0 2.45413 -2.12125 -0 -0 -2.08034 -0.38219 0 0 0 0 0 0.51207 0.00493 0 0 0 -1.52848 0 0.83697 0.54069 0.44435 -2.27648
CYS:disulfide_114 -6.51385 0.48785 3.78056 -0.03193 0 0.012 2.90686 -2.25523 -0 -0 -2.60474 -0.19944 0 0 0 0 -0.19813 0.04806 -0.00105 0.09321 0.23043 0 -0.0663 0 3.6196 0.39908 0.41195 0.11895
VAL_115 -5.92931 0.31434 1.74786 -0.26494 0.13301 0.05636 2.21528 -1.89061 -0.00489 -0.01956 -2.36864 -0.38675 0 0 0 0 0 0.0183 0.03078 0.00389 0.19147 0 -0.69535 0 1.9342 -0.03664 0.42762 -4.52358
ILE_116 -8.42434 1.2751 1.35884 -0.51057 0.5278 0.12035 2.63196 -1.99536 -0 -0 -2.65413 -0.01929 0 0 0 0 0 0.03746 -0.06601 0.20441 0.38847 0 -0.78451 0 0.73287 -0.38422 0.66878 -6.89239
ALA_117 -5.3024 0.54465 2.54096 -0.02287 0 0 2.819 -2.07179 -0.00489 -0.01956 -4.06705 -0.36078 0 0 0 0 0 0.00964 0.02403 0 0 0 -0.1626 0 1.8394 -0.10134 0.72899 -3.60662
TRP_118 -10.6062 1.07883 3.80361 -1.1559 0.12756 0.96963 3.00269 -2.90638 -0.01561 -0.15496 -2.13863 -0.49846 0 0 0 0 0 0.08997 0.26607 0.00883 0 1.84523 -0.28585 0 1.6906 0.23391 0.84873 -3.79628
ASN_119 -4.79644 0.21008 3.84802 -0.27563 0.10632 0.44369 2.12628 -2.02771 -0.00367 -0.02265 -1.57223 -0.82272 0 0 -0.74448 -0.67457 0 0.02565 -0.05943 0.05528 0 1.93053 -0.32849 0 -0.93687 0.1072 0.7076 -2.70422
SER_120 -6.75616 0.51439 7.59769 -0.03641 0.00857 0.06789 4.10841 -3.32535 -0.02408 -0.31126 -4.852 -0.67776 0 0 0 -0.64013 0 0.04345 -0.04637 0.00995 0.53047 0 0.12737 0.69025 -0.77834 0.1969 0.35309 -3.1994
ASN_121 -6.14211 0.55278 5.82464 -0.29121 0.00453 0.58667 2.95069 -2.6772 -0 -0 -2.01249 -0.32427 0 0 -1.76774 -0.59411 0 0.02862 -0.00439 0.29799 0 2.87771 0.11375 0 -0.93687 0.17019 0.61783 -0.72501
ASN_122 -2.72267 0.2901 2.60874 -0.36401 0.10665 0.71202 0.36857 -1.34166 -0.00367 -0.02265 0.08245 -1.81288 0 0 0 0 0 0.01848 -0.07335 0.08963 0 2.7525 -0.48125 0 -0.93687 -0.42698 0.53116 -0.6257
LEU_123 -4.94828 0.32787 4.3053 -0.47051 0.17702 0.09966 1.35102 -2.12722 -0.0438 -0.15853 -1.22649 0.16518 0 0 0 0 0 0.03307 0.0302 0.13433 0.71241 0 -0.03881 0 0.18072 0.29301 0.36776 -0.8361
ASP_124 -6.11563 0.2798 8.22649 -0.10209 0.00152 0.31289 3.7288 -3.29861 -0 -0 -7.24721 -0.21653 0 0 -0.82898 -2.20732 0 0.02919 -0.04265 0.01088 0 1.96198 -0.18649 0 -2.3716 0.68649 0.45478 -6.9243
SER_125 -5.35437 0.67057 5.42498 -0.02534 0 0.02168 2.0193 -2.24798 -0.05426 -0.18952 -1.84007 -0.13361 0 0 0 -0.59411 0 0.02144 -0.0201 0.00019 0.4608 0 -0.08044 0.61643 -0.77834 -0.29933 0.46006 -1.92202
LYS_126 -5.90053 0.66777 6.7323 -0.48343 0.14324 0.31464 2.24749 -2.86238 -0.01268 -0.06734 -3.0341 -0.16876 0 0 0 0 0 0.01267 -0.00356 0.54665 1.74959 0 -0.00946 0 -1.5107 -0.34127 0.42212 -1.55774
VAL_127 -2.26709 0.24739 1.51687 -0.28166 0.14847 0.0588 0.38438 -0.81989 -0.01177 -0.07394 0.46679 0.13821 0 0 0 0 0 0.00321 -0.08633 0.00064 0.06763 0 -0.34206 0 1.9342 -0.28106 0.36602 1.16882
GLY_128 -2.24132 0.12853 2.23088 -7e-05 0 0 1.39284 -1.20323 -0 -0 -1.54493 -0.39286 0 0 -1.56262 0 0 0.01094 -0.17261 0 0 0 -1.52004 0 0.83697 -0.62574 0.28135 -4.38192
GLY_129 -4.08441 0.38035 3.15565 -0.00028 0 0 1.1359 -1.90957 -0.01227 -0.07546 -1.63662 -0.16982 0 0 0 0 0 0.01165 -0.09499 0 0 0 -1.51431 0 0.83697 -0.29381 0.35015 -3.92088
ASN_130 -6.08263 0.29158 6.15492 -0.32715 0.16388 0.6073 2.94785 -2.90551 -0.0493 -0.38157 -1.91368 -0.81107 0 0 -1.64513 0 0 0.0567 0.09414 0.00063 0 1.87492 -0.32245 0 -0.93687 0.15744 0.6087 -2.4173
TYR_131 -5.18732 0.34077 3.32525 -0.75475 0.09959 0.45339 1.21503 -2.0743 -0.0005 -0.00152 -1.00994 -0.20143 0 0 -0.67482 0 0 0.09514 -0.04481 0.16677 0 2.01032 -0.21396 0.1054 1.2797 -0.09257 0.77392 -0.39062
ASN_132 -2.5556 0.19698 2.758 -0.1857 0.02518 0.28641 1.10217 -1.33314 -0.01859 -0.14503 -0.78541 -0.30237 0 0 -0.81614 0 0 0.01638 -0.03863 0.01806 0 1.65043 0.07488 0 -0.93687 -0.13684 0.54182 -0.58401
TYR_133 -8.31347 0.72577 4.11913 -0.56775 0.0248 0.27808 1.84024 -2.61163 -0.0725 -0.53642 -2.35171 -0.15184 0 0 0 -0.35538 0 0.05503 -0.01633 0.00735 0 2.5281 -0.04027 0.18599 1.2797 -0.09041 0.33309 -3.73043
ARG_134 -8.47283 1.09524 5.21454 -0.55465 0.06413 0.34896 2.32188 -2.73264 -0.00146 -0.04729 -2.22597 0.25463 0 0 -0.49072 -0.54483 0 0.02252 0.028 0.27346 2.08765 0 -0.23322 0 -1.2888 -0.22325 0.45717 -4.64747
TYR_135 -9.76351 1.11688 4.22721 -1.10887 0.18877 0.70665 3.05608 -3.09248 -0.01022 -0.07631 -2.74997 -0.29002 0 0 0 0 0 0.00786 0.07805 0.0021 0 2.20261 -0.2744 0.00848 1.2797 -0.271 0.51119 -4.2512
ARG_136 -10.1801 1.09701 9.56778 -0.79823 0.10749 0.39871 4.22078 -4.20094 -0.01195 -0.12213 -3.95022 0.93143 0 0 -3.4152 0 0 0.00909 0.01394 0.16109 2.83214 0 -0.13747 0 -1.2888 -0.33646 0.68988 -4.4122
LEU_137 -7.19046 0.69504 2.2175 -0.54054 0.29773 0.14546 1.35902 -1.79772 -0 -0 -0.61861 0.21337 0 0 0 0 0 0.0325 -0.03656 0.06354 0.33349 0 -0.27594 0 0.18072 -0.14125 0.95775 -4.10497
PHE_138 -7.37285 0.90807 2.0079 -0.815 0.03115 0.50647 1.22385 -1.48674 -0.03351 -0.1892 -0.53202 -0.16243 0 0 0 0 0 0.17989 0.16822 0.29661 0 1.58271 -0.31429 0 1.0402 -0.01869 0.82119 -2.15848
ARG_139 -6.68419 0.52172 5.8942 -0.85529 0.19548 0.48921 2.39534 -2.44757 -0.01753 -0.20288 -2.29175 -0.02515 0 0 -0.32246 -0.71995 0 0.05243 0.02472 0.2542 2.9572 0 -0.09791 0 -1.2888 -0.10966 0.54024 -1.7384
LYS_140 -1.80273 0.12101 1.212 -0.4144 0.05758 0.21928 0.098 -0.51054 -0 -0 0.05573 0.14736 0 0 0 0 0 0.01583 -0.00724 0.0069 1.58042 0 -0.06861 0 -1.5107 -0.3039 0.33721 -0.7668
SER_141 -2.68458 0.19033 3.37739 -0.03023 0 0.07074 1.4623 -1.46402 -0.02478 -0.28171 -0.97827 -0.1419 0 0 -0.32246 0 0 0.03952 0.06746 0.00346 0.09296 0 -0.48979 0.61454 -0.77834 -0.39508 0.16851 -1.50397
ASN_142 -2.65142 0.04162 2.44652 -0.17341 0.02991 0.24226 0.67998 -1.16172 -0.02489 -0.29522 -0.4681 -0.19049 0 0 0 0 0 0.02318 0.03162 0.00482 0 1.81673 0.20213 0 -0.93687 -0.17386 0.0941 -0.46312
LEU_143 -7.27905 0.58265 4.01832 -0.4703 0.17159 0.07406 1.28572 -2.38062 -0 -0 -1.86503 0.3856 0 0 0 0 0 0.01143 0.11484 0.02669 0.37681 0 -0.05188 0 0.18072 -0.24287 0.484 -4.57731
LYS_144 -3.57202 0.38012 4.58292 -0.29465 0.03463 0.13025 2.25516 -1.8238 -0.03265 -0.24865 -2.5003 0.12161 0 0 -0.86171 0 0 0.05274 -0.00796 0.00516 1.84923 0 -0.0189 0 -1.5107 -0.31454 1.41773 -0.35632
PRO_145 -3.90496 0.5411 1.69668 -0.12174 0.00377 0.0881 0.44326 -0.79582 -0 -0 -0.13627 0.24515 0 0 0 0 0 0.02587 -0.06453 0.01035 0.112 0 -0.85447 0 -2.4119 -0.34356 1.34606 -4.12091
PHE_146 -4.91292 0.43309 1.96422 -0.60274 0.04746 0.38488 1.53076 -1.33079 -0 -0 -1.28101 -0.27923 0 0 0 0 0 0.14865 0.03869 0.18093 0 1.992 0.27402 0 1.0402 -0.11083 0.75794 0.27531
GLU_147 -4.98609 0.4032 5.44601 -0.27553 0.04527 0.31019 2.17488 -2.29325 -0.02681 -0.19096 -2.76817 -0.24666 0 0 -0.86171 0 0 0.11705 -0.00078 0.00881 0 2.9132 0.0392 0 -2.7348 0.04365 0.47655 -2.40675
ARG_148 -6.47604 0.62422 5.61617 -0.73028 0.25659 0.48629 2.54429 -2.73882 -0.00344 -0.01201 -1.74853 0.16709 0 0 -1.24517 0 0 0.12692 -0.06827 0.13743 2.27964 0 0.13991 0 -1.2888 0.07989 0.64974 -1.20318
ASP_149 -3.99259 0.27061 5.99343 -0.20726 0.10574 0.65825 2.81886 -2.52603 -0.02142 -0.09132 -3.94124 -1.62452 0 0 -1.03273 -0.71995 0 0.04579 -0.04598 0.05591 0 2.06919 -0.35035 0 -2.3716 0.23043 0.71713 -3.95965
ILE_150 -8.03451 1.62176 2.97267 -0.58631 0.44483 0.17751 1.90327 -2.50586 -0.00344 -0.01201 -1.05514 -0.20729 0 0 0 0 0 0.01939 0.05833 0.00473 0.4525 0 0.13973 0 0.73287 0.11711 0.78487 -2.97499
SER_151 -3.61887 0.33334 4.65758 -0.02956 0 0.04833 3.1613 -2.11434 -0.00938 -0.07106 -3.42802 -1.03096 0 0 -2.33933 0 0 0.02456 -0.0349 0.01769 1.2424 0 -0.09084 0.60058 -0.77834 -0.23435 0.78677 -2.90739
THR_152 -4.13443 0.93738 2.27014 -0.12446 0.08073 0.07194 1.22355 -1.64063 -0 -0 -1.106 -0.888 0 0 -0.71217 0 0 0.0987 -0.06 0.05286 0.02416 0 -0.33515 2.25416 -1.0874 -0.4278 0.68167 -2.82076
GLU_153 -2.84063 0.13857 2.82897 -0.28376 0.05175 0.32959 0.99206 -1.3535 -0.00938 -0.07106 -1.06969 -0.22407 0 0 -0.86044 0 0 0.02438 -0.06804 0.00309 0 2.85482 -0.03252 0 -2.7348 -0.47368 0.60588 -2.19246
ILE_154 -6.21444 0.63396 2.05575 -0.65829 0.47687 0.14833 1.06174 -1.6726 -0 -0 -0.26465 0.25111 0 0 0 0 0 0.00725 0.04494 0.13377 0.87586 0 -0.43172 0 0.73287 -0.46759 0.30074 -2.98611
TYR_155 -5.69913 0.74048 2.90518 -0.82399 0.04536 0.12441 0.65188 -1.79263 -0.0059 -0.03575 0.23699 -0.32641 0 0 0 0 0 0.02483 -0.05889 0.1312 0 2.04004 0.05428 0.00214 1.2797 -0.45326 0.39334 -0.56611
GLN_156 -6.80881 0.68966 4.7059 -0.41196 0.10218 0.29577 1.77539 -2.48146 -0.00588 -0.03571 -1.52648 -0.32893 0 0 -1.1216 0 0 0.03031 -0.02756 0.02486 0 3.15475 0.27162 0 -0.18838 -0.24774 0.4254 -1.70866
ALA_157 -2.59527 0.22262 1.40608 -0.02305 0 0 0.70087 -0.98361 -1e-05 -4e-05 -0.18014 -0.35485 0 0 -1.17478 0 0 0.01477 -0.05292 0 0 0 0.41134 0 1.8394 0.39269 0.31284 -0.06406
GLY_158 -2.06182 0.08398 2.60119 -0.00033 0 0 1.23804 -1.24607 -0 -0 -0.10972 -0.17355 0 0 -0.67267 0 0 0.03183 -0.11931 0 0 0 -0.77633 0 0.83697 0.33879 0.08274 0.05376
SER_159 -1.28034 0.03888 1.39764 -0.02854 0.00014 0.04505 0.34387 -0.62469 -0 -0 0.23608 -1.14978 0 0 0 0 0 0.01632 -0.03671 0.00944 0.39719 0 -0.11887 0.6023 -0.77834 -0.11936 0.10537 -0.94435
LYS_160 -2.63401 0.36201 2.92203 -0.39193 0.05365 0.19983 0.69222 -1.29065 -0 -0 0.1079 0.07529 0 0 0 0 0 0.03451 -0.0611 0.00152 1.77422 0 0.07646 0 -1.5107 -0.16256 0.83489 1.08357
PRO_161 -3.58461 0.79421 2.47852 -0.12217 0.01517 0.08946 0.47654 -1.12078 -0 -0 -0.27029 0.21483 0 0 0 0 0 0.02063 -0.04875 0.02932 0.11327 0 -0.84846 0 -2.4119 -0.26529 1.06934 -3.37095
CYS_162 -5.32055 0.38403 3.67855 -0.04018 0 0.01731 1.38282 -1.73204 -1e-05 -2e-05 -0.19881 -0.30799 0 0 -0.44893 0 0 0.0328 -0.03981 0.02128 0.27404 0 0.27618 0 3.6196 -0.11154 0.45811 1.94482
ASN_163 -2.57817 0.33141 2.81543 -0.1929 0.03868 0.32972 0.91616 -1.3505 -0 -0 -0.62761 -0.9916 0 0 0 0 0 0.01215 -0.02053 0.00637 0 1.87138 -1.00624 0 -0.93687 -0.37044 0.26042 -1.49313
GLY_164 -1.63894 0.13995 1.78771 -8e-05 0 0 0.56864 -0.87277 -0 -0 -0.06548 -0.3855 0 0 0 0 0 0.00829 -0.09896 0 0 0 -0.88453 0 0.83697 0.19684 0.37834 -0.02953
VAL_165 -2.36392 0.22161 2.54228 -0.27966 0.18407 0.05676 1.3622 -1.31451 -1e-05 -2e-05 -1.17649 0.28486 0 0 0 0 0 0.00845 -0.08968 0.00011 0.14167 0 -0.22807 0 1.9342 0.38084 0.35697 2.02166
GLU_166 -3.33698 0.2055 2.70798 -0.21945 0.03141 0.31317 1.52419 -1.24559 -0.02055 -0.14416 -1.85937 -0.28903 0 0 -0.98705 0 0 0.00762 0.02244 0.02391 0 3.65575 -0.00939 0 -2.7348 -0.49408 0.19173 -2.65674
GLY_167 -1.54647 0.21237 1.96145 -0.00177 0 0 0.63707 -0.96478 -0.00095 -0.00252 0.68627 -0.35424 0 0 0 0 0 0.01398 -0.10292 0 0 0 -1.43779 0 0.83697 0.33349 0.13032 0.40048
PHE_168 -1.97731 0.18347 1.2561 -1.00372 0.17223 0.37517 0.37348 -0.76886 -0 -0 -0.03222 -0.4772 0 0 0 0 0 0.09813 -0.08308 0.02786 0 2.48669 0.19742 0 1.0402 0.42958 0.13652 2.43446
ASN_169 -5.843 0.54365 4.69536 -0.3327 0.0569 0.62141 2.37938 -2.48519 -0 -0 -0.36739 -0.71098 0 0 -1.17478 0 0 0.11184 0.47432 0.00728 0 1.83835 -0.60195 0 -0.93687 -0.12522 0.37421 -1.47538
CYS_170 -5.74268 1.39082 2.77919 -0.05639 0.09601 0.02805 1.36345 -1.68924 -0 -0 -0.74696 -0.61074 0 0 0 0 0 0.02422 0.02902 0.00971 0.13268 0 0.1999 0 3.6196 0.33894 0.85073 2.01632
TYR_171 -5.12385 0.72156 2.79204 -1.21983 0.27179 0.8196 1.33733 -1.75533 -0.01069 -0.16249 -1.09305 0.11354 0 0 0 0 0 0.03375 0.41979 0.00164 0 2.44616 0.40438 0.00013 1.2797 0.80647 0.86849 2.95112
PHE_172 -8.9917 2.94458 4.0164 -0.95701 0.20224 0.15706 2.79257 -2.84452 -0.02057 -0.14425 -2.57372 -0.33073 0 0 -0.98705 0 0 0.06075 -0.08245 0.03575 0 2.3512 0.21213 0 1.0402 0.61514 1.74804 -0.75594
PRO_173 -7.94909 1.76922 3.68051 -0.17197 0.13231 0.11715 2.51374 -1.76274 -0.03338 -0.18657 -1.27299 0.06619 0 0 0 0 0 0.09714 0.36208 0.18682 0.19475 0 -0.95785 0 -2.4119 0.59874 2.04767 -2.98016
LEU_174 -8.14388 1.91571 2.13943 -0.54891 0.22966 0.12471 1.18184 -2.06899 -3e-05 -9e-05 -1.12196 0.19434 0 0 0 0 0 0.07298 0.08041 0.02397 0.85618 0 -0.1524 0 0.18072 0.59755 1.09981 -3.33895
GLN_175 -5.88922 0.66783 4.8341 -0.31937 0.05863 0.16568 3.03551 -2.50172 -0.00974 -0.15996 -2.89063 -0.00758 0 0 0 0 0 0.0134 -0.01413 0.00659 0 3.46544 -0.11743 0 -0.18838 0.16924 0.67658 0.99485
SER_176 -4.23693 0.65733 2.88824 -0.02872 0 0.06454 0.96922 -1.44207 -0.01022 -0.07631 -1.15348 -0.47722 0 0 0 0 0 0.01502 0.06213 0.07459 0.25771 0 -0.32171 0.6 -0.77834 -0.32589 0.32222 -2.93987
TYR_177 -9.16506 0.65742 3.35528 -0.51766 0.01126 0.21861 2.2683 -2.50471 -0.05686 -0.39642 -0.58059 -0.14293 0 0 0 -0.7169 0 0.03686 -0.01287 0.03786 0 2.05802 -0.27594 0.13126 1.2797 -0.41835 0.76321 -3.97051
GLY_178 -2.36175 0.18832 2.42585 -5e-05 0 0 1.0683 -1.28362 -0.00221 -0.03636 -0.61101 -0.36694 0 0 0 0 0 0.02371 -0.0196 0 0 0 0.14082 0 0.83697 0.63039 0.67155 1.30438
PHE_179 -9.43997 0.96047 2.14005 -0.51197 0.14797 0.25697 1.55038 -1.89251 -0.00918 -0.07196 -0.87925 -0.14975 0 0 0 0 0 0.05104 0.0904 0.05319 0 3.08081 0.41344 0 1.0402 0.90989 0.5704 -1.68938
GLN_180 -5.01269 0.50373 4.95946 -0.4225 0.04481 0.32793 1.69462 -2.37534 -0 -0 -1.61405 -0.72206 0 0 -0.8878 0 0 0.07423 0.0378 0.53578 0 3.80468 0.01874 0 -0.18838 -0.05264 1.36557 2.09187
PRO_181 -4.98921 0.82907 2.79187 -0.08946 0.00028 0.0557 1.05397 -1.22698 -0 -0 -0.09954 0.68539 0 0 -1.02326 0 0 0.158 -0.15646 0.00954 0.57759 0 -0.45521 0 -2.4119 -0.45647 1.35113 -3.39595
THR_182 -1.73723 0.24483 1.55119 -0.14698 0.08979 0.10435 0.36319 -0.78616 -0 -0 -0.18191 -1.25037 0 0 0 0 0 0.37893 0.5647 0.04961 0.09686 0 -0.11879 2.25564 -1.0874 0.21233 0.70279 1.30535
ASN_183 -3.74681 0.23031 3.68562 -0.15761 0.01 0.20625 1.62065 -1.73181 -0 -0 -1.91693 -0.64397 0 0 -1.45468 0 0 0.08979 -0.01983 0.02062 0 2.31549 -0.24146 0 -0.93687 0.46749 0.47304 -1.73071
GLY_184 -3.07303 0.32814 3.64008 -0.00026 0 0 1.86089 -1.7985 -0 -0 -1.75265 -0.19069 0 0 -1.01918 0 0 0.02309 0.07886 0 0 0 0.06537 0 0.83697 0.06394 0.46665 -0.47032
VAL_185 -3.88904 0.48344 3.00536 -0.32276 0.27598 0.07473 1.48016 -1.75663 -0.00994 -0.0452 -0.56393 -0.22742 0 0 0 0 0 0.0108 -0.06081 0.00035 0.23008 0 -0.10579 0 1.9342 -0.07793 0.36626 0.80193
GLY_186 -3.77237 0.2124 3.48651 -4e-05 0 0 1.56631 -1.91556 -0 -0 -1.88969 -0.41537 0 0 0 0 0 0.01772 -0.16474 0 0 0 0.35937 0 0.83697 0.007 0.25552 -1.41598
TYR_187 -5.76206 0.41873 4.1235 -0.71547 0.08355 0.41404 1.54688 -2.18294 -0.02449 -0.22338 -1.36901 -0.16652 0 0 0 0 0 0.03896 -0.03191 0.01009 0 2.02443 -0.28231 0.00574 1.2797 -0.08983 0.24959 -0.6527
GLN_188 -8.17855 0.65455 7.2109 -0.23097 0.03001 0.17677 3.10512 -3.48255 -0.01037 -0.04713 -3.89605 -0.39221 0 0 -0.43549 -0.67457 0 0.0095 0.00535 0.09871 0 3.0713 -0.05331 0 -0.18838 -0.48151 1.18464 -2.52423
PRO_189 -7.78867 0.99554 3.76347 -0.19899 0.01095 0.14733 1.62603 -1.76109 -0 -0 -1.63356 -0.0536 0 0 0 0 0 0.00303 0.22278 0.00777 0.51878 0 -0.71525 0 -2.4119 -0.44138 1.37446 -6.33432
TYR_190 -9.89353 0.78814 4.69511 -0.56191 0.12672 0.25147 3.03423 -3.39951 -0 -0 -2.517 -0.34342 0 0 0 0 0 0.01241 0.03236 0.6688 0 2.43325 -0.0892 0.00125 1.2797 -0.26267 0.68311 -3.06071
ARG_191 -9.77831 0.9673 7.76778 -0.55279 0.09281 0.31131 3.7849 -3.79042 -0.05425 -0.46023 -4.92777 0.5015 0 0 0 -1.21181 0 0.01356 0.1427 0.69364 2.16078 0 0.06782 0 -1.2888 -0.05978 1.30927 -4.3108
VAL_192 -7.73733 1.22997 1.74455 -0.24648 0.14212 0.04737 2.39314 -2.39614 -0 -0 -2.49071 -0.25681 0 0 0 0 0 0.01496 -0.04442 0.1172 0.38012 0 -0.76894 0 1.9342 -0.15675 1.34558 -4.7484
VAL_193 -7.39302 0.47544 1.89074 -0.2564 0.12357 0.05148 2.4759 -2.15683 -0.0211 -0.08333 -2.70814 -0.25907 0 0 0 0 0 0.01804 -0.07409 0.00088 0.30951 0 -0.80228 0 1.9342 -0.40971 0.52449 -6.35972
VAL_194 -6.75098 0.4094 1.86342 -0.26413 0.14896 0.05299 2.81605 -2.17934 -0.00692 -0.02067 -2.39024 -0.27903 0 0 0 0 0 0.00606 -0.0565 0.00083 0.24551 0 -0.74731 0 1.9342 -0.43433 0.29361 -5.35843
LEU_195 -7.34077 0.56112 1.95263 -0.46685 0.14552 0.10936 2.66396 -2.13349 -0.00915 -0.03159 -2.84669 0.01511 0 0 0 0 0 0.04949 -0.06919 0.01066 1.0658 0 -0.29311 0 0.18072 -0.13249 0.27553 -6.29343
SER_196 -4.38006 0.3934 3.77393 -0.03202 0.0003 0.05747 2.59862 -2.0443 -0.02461 -0.08247 -2.32762 -0.82754 0 0 0 0 0 0.03376 0.00584 0.00589 0.50858 0 0.48507 0.61516 -0.77834 0.23011 0.27258 -1.51626
PHE_197 -8.49385 1.03782 -0.20212 -0.51146 0.02806 0.22978 1.19748 -1.50192 -0.00035 -0.0009 -0.8185 -0.03829 0 0 0 0 0 0.02368 -0.00241 0.1345 0 2.24322 -0.08885 0 1.0402 0.12767 0.54576 -5.05047
GLU_198 -4.74977 0.11592 5.06143 -0.18838 0.01817 0.24885 3.00948 -2.25976 -0.0315 -0.21933 -4.2337 -0.42811 0 0 0 -0.70459 0 0.01489 0.17848 0.03226 0 3.63013 0.12805 0 -2.7348 0.02694 0.62925 -2.45608
LEU_199 -3.00013 0.14501 1.33541 -0.60452 0.23325 0.18036 0.61589 -1.01797 -0 -0 -0.08719 0.16672 0 0 0 0 0 0.06705 -0.05778 0.00907 0.88688 0 -0.15539 0 0.18072 0.24989 0.38059 -0.47214
LEU_200 -5.45549 0.42125 3.36132 -0.46363 0.22241 0.0814 1.65275 -1.87313 -0 -0 0.13758 0.29078 0 0 -0.64725 0 0 0.15617 0.10416 0.09016 0.4127 0 0.14022 0 0.18072 0.5177 0.37367 -0.2965
HIS_201 -2.13131 0.09398 1.7265 -0.88743 0.05738 1.03296 0.24597 -0.94209 -0 -0 -0.2333 -3.07347 0 0 0 0 0 0.147 -0.03011 0.3775 0 1.68799 -0.09908 0 -0.45461 0.11187 0.78421 -1.58606
ALA_202 -3.17214 0.66849 2.23419 -0.02288 0 0 0.69359 -1.44197 -3e-05 -0.00068 0.63161 -0.13146 0 0 0 0 0 0.02398 0.17534 0 0 0 -0.17676 0 1.8394 -0.58925 1.29468 2.02613
PRO:CtermProteinFull_203 -1.28136 0.29765 1.05513 -0.1345 0.0052 0.13831 0.24148 -0.49266 -0 -0 0.00931 -0.23546 0 0 0 0 0 0.04516 0 0.01976 0.15445 0 0 0 -2.4119 -0.38208 1.00505 -1.96644
VRT_204 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 13.0569 0 0 0 0 0 0 0 0 0 13.0569
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 703541 DOMAINID 693367 MODEL 4 rbd_6xdg.pdb
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 114.306
SSBOND     CYS A   18    CYS A   43                                       2.03  
SSBOND     CYS A   61    CYS A  114                                       2.09  
ATOM      1  N   ARG A   1     108.937  75.684 127.523  1.00 12.720          N  
ATOM      2  CA  ARG A   1     108.605  74.260 127.466  1.00 12.440          C  
ATOM      3  C   ARG A   1     108.197  73.850 126.066  1.00 12.050          C  
ATOM      4  O   ARG A   1     108.918  73.116 125.391  1.00 12.150          O  
ATOM      5  CB  ARG A   1     107.481  73.902 128.443  1.00 17.530          C  
ATOM      6  CG  ARG A   1     107.062  72.391 128.469  1.00 17.530          C  
ATOM      7  CD  ARG A   1     106.025  72.117 129.524  1.00 17.530          C  
ATOM      8  NE  ARG A   1     104.709  72.752 129.258  1.00 17.530          N  
ATOM      9  CZ  ARG A   1     103.683  72.243 128.515  1.00 17.530          C  
ATOM     10  NH1 ARG A   1     103.805  71.056 127.951  1.00 17.530          N  
ATOM     11  NH2 ARG A   1     102.529  72.932 128.349  1.00 17.530          N  
ATOM     12 1H   ARG A   1     108.999  75.984 128.486  1.00 15.260          H  
ATOM     13 2H   ARG A   1     109.821  75.846 127.064  1.00 15.260          H  
ATOM     14 3H   ARG A   1     108.215  76.217 127.053  1.00 15.260          H  
ATOM     15  HA  ARG A   1     109.491  73.690 127.745  1.00 14.930          H  
ATOM     16 1HB  ARG A   1     107.793  74.166 129.452  1.00 21.030          H  
ATOM     17 2HB  ARG A   1     106.592  74.494 128.222  1.00 21.030          H  
ATOM     18 1HG  ARG A   1     106.649  72.097 127.505  1.00 21.030          H  
ATOM     19 2HG  ARG A   1     107.937  71.777 128.685  1.00 21.030          H  
ATOM     20 1HD  ARG A   1     105.879  71.043 129.619  1.00 21.030          H  
ATOM     21 2HD  ARG A   1     106.391  72.503 130.478  1.00 21.030          H  
ATOM     22  HE  ARG A   1     104.581  73.660 129.653  1.00 21.030          H  
ATOM     23 1HH1 ARG A   1     104.652  70.521 128.064  1.00 21.030          H  
ATOM     24 2HH1 ARG A   1     103.046  70.674 127.404  1.00 21.030          H  
ATOM     25 1HH2 ARG A   1     102.357  73.868 128.778  1.00 21.030          H  
ATOM     26 2HH2 ARG A   1     101.787  72.529 127.797  1.00 21.030          H  
ATOM     27  N   VAL A   2     107.024  74.301 125.644  1.00 11.800          N  
ATOM     28  CA  VAL A   2     106.507  73.978 124.326  1.00 11.610          C  
ATOM     29  C   VAL A   2     107.065  74.941 123.311  1.00 11.100          C  
ATOM     30  O   VAL A   2     106.998  76.146 123.511  1.00 11.570          O  
ATOM     31  CB  VAL A   2     104.969  74.072 124.310  1.00 16.330          C  
ATOM     32  CG1 VAL A   2     104.410  73.812 122.903  1.00 16.330          C  
ATOM     33  CG2 VAL A   2     104.428  73.090 125.291  1.00 16.330          C  
ATOM     34  H   VAL A   2     106.467  74.901 126.231  1.00 14.160          H  
ATOM     35  HA  VAL A   2     106.811  72.964 124.062  1.00 13.930          H  
ATOM     36  HB  VAL A   2     104.671  75.075 124.595  1.00 19.600          H  
ATOM     37 1HG1 VAL A   2     103.326  73.889 122.926  1.00 19.600          H  
ATOM     38 2HG1 VAL A   2     104.799  74.545 122.194  1.00 19.600          H  
ATOM     39 3HG1 VAL A   2     104.692  72.813 122.576  1.00 19.600          H  
ATOM     40 1HG2 VAL A   2     103.345  73.148 125.316  1.00 19.600          H  
ATOM     41 2HG2 VAL A   2     104.732  72.085 125.005  1.00 19.600          H  
ATOM     42 3HG2 VAL A   2     104.825  73.326 126.261  1.00 19.600          H  
ATOM     43  N   GLN A   3     107.630  74.411 122.245  1.00 10.310          N  
ATOM     44  CA  GLN A   3     108.192  75.230 121.188  1.00  9.960          C  
ATOM     45  C   GLN A   3     107.083  75.824 120.315  1.00  9.550          C  
ATOM     46  O   GLN A   3     106.212  75.069 119.883  1.00  9.350          O  
ATOM     47  CB  GLN A   3     109.122  74.354 120.330  1.00 14.080          C  
ATOM     48  CG  GLN A   3     109.652  74.973 119.029  1.00 14.080          C  
ATOM     49  CD  GLN A   3     110.613  76.114 119.180  1.00 14.080          C  
ATOM     50  OE1 GLN A   3     111.643  76.019 119.855  1.00 14.080          O  
ATOM     51  NE2 GLN A   3     110.276  77.221 118.528  1.00 14.080          N  
ATOM     52  H   GLN A   3     107.663  73.403 122.172  1.00 12.370          H  
ATOM     53  HA  GLN A   3     108.779  76.002 121.666  1.00 11.950          H  
ATOM     54 1HB  GLN A   3     109.984  74.060 120.928  1.00 16.900          H  
ATOM     55 2HB  GLN A   3     108.595  73.441 120.059  1.00 16.900          H  
ATOM     56 1HG  GLN A   3     110.168  74.189 118.481  1.00 16.900          H  
ATOM     57 2HG  GLN A   3     108.810  75.322 118.436  1.00 16.900          H  
ATOM     58 1HE2 GLN A   3     110.864  78.031 118.562  1.00 16.900          H  
ATOM     59 2HE2 GLN A   3     109.384  77.246 118.006  1.00 16.900          H  
ATOM     60  N   PRO A   4     107.027  77.157 120.080  1.00  9.630          N  
ATOM     61  CA  PRO A   4     106.063  77.773 119.192  1.00  9.210          C  
ATOM     62  C   PRO A   4     106.318  77.356 117.757  1.00  8.770          C  
ATOM     63  O   PRO A   4     107.471  77.182 117.337  1.00  8.840          O  
ATOM     64  CB  PRO A   4     106.294  79.279 119.391  1.00 13.820          C  
ATOM     65  CG  PRO A   4     107.697  79.401 119.928  1.00 13.820          C  
ATOM     66  CD  PRO A   4     107.907  78.129 120.776  1.00 13.820          C  
ATOM     67  HA  PRO A   4     105.050  77.483 119.504  1.00 11.050          H  
ATOM     68 1HB  PRO A   4     106.178  79.797 118.426  1.00 16.580          H  
ATOM     69 2HB  PRO A   4     105.545  79.691 120.045  1.00 16.580          H  
ATOM     70 1HG  PRO A   4     108.410  79.476 119.093  1.00 16.580          H  
ATOM     71 2HG  PRO A   4     107.800  80.336 120.511  1.00 16.580          H  
ATOM     72 1HD  PRO A   4     108.954  77.876 120.726  1.00 16.580          H  
ATOM     73 2HD  PRO A   4     107.565  78.270 121.821  1.00 16.580          H  
ATOM     74  N   THR A   5     105.248  77.234 116.994  1.00  8.590          N  
ATOM     75  CA  THR A   5     105.370  76.921 115.587  1.00  8.430          C  
ATOM     76  C   THR A   5     104.273  77.591 114.790  1.00  7.620          C  
ATOM     77  O   THR A   5     103.425  78.310 115.331  1.00  7.490          O  
ATOM     78  CB  THR A   5     105.363  75.410 115.319  1.00 11.870          C  
ATOM     79  OG1 THR A   5     105.756  75.197 113.952  1.00 11.870          O  
ATOM     80  CG2 THR A   5     103.960  74.813 115.564  1.00 11.870          C  
ATOM     81  H   THR A   5     104.330  77.371 117.390  1.00 10.310          H  
ATOM     82  HA  THR A   5     106.322  77.313 115.229  1.00 10.120          H  
ATOM     83  HB  THR A   5     106.082  74.921 115.980  1.00 14.240          H  
ATOM     84  HG1 THR A   5     106.716  75.334 113.899  1.00 14.240          H  
ATOM     85 1HG2 THR A   5     103.991  73.743 115.366  1.00 14.240          H  
ATOM     86 2HG2 THR A   5     103.679  74.981 116.603  1.00 14.240          H  
ATOM     87 3HG2 THR A   5     103.218  75.264 114.919  1.00 14.240          H  
ATOM     88  N   GLU A   6     104.265  77.316 113.502  1.00  7.300          N  
ATOM     89  CA  GLU A   6     103.327  77.896 112.554  1.00  6.680          C  
ATOM     90  C   GLU A   6     102.030  77.110 112.631  1.00  5.890          C  
ATOM     91  O   GLU A   6     101.669  76.377 111.710  1.00  6.050          O  
ATOM     92  CB  GLU A   6     103.942  77.795 111.160  1.00  9.600          C  
ATOM     93  CG  GLU A   6     105.268  78.524 111.068  1.00  9.600          C  
ATOM     94  CD  GLU A   6     105.977  78.407 109.741  1.00  9.600          C  
ATOM     95  OE1 GLU A   6     105.436  77.835 108.809  1.00  9.600          O  
ATOM     96  OE2 GLU A   6     107.093  78.885 109.677  1.00  9.600          O  
ATOM     97  H   GLU A   6     104.959  76.648 113.184  1.00  8.760          H  
ATOM     98  HA  GLU A   6     103.133  78.938 112.816  1.00  8.020          H  
ATOM     99 1HB  GLU A   6     104.105  76.748 110.903  1.00 11.520          H  
ATOM    100 2HB  GLU A   6     103.258  78.221 110.423  1.00 11.520          H  
ATOM    101 1HG  GLU A   6     105.089  79.566 111.301  1.00 11.520          H  
ATOM    102 2HG  GLU A   6     105.930  78.135 111.836  1.00 11.520          H  
ATOM    103  N   SER A   7     101.345  77.244 113.766  1.00  5.320          N  
ATOM    104  CA  SER A   7     100.156  76.450 114.022  1.00  4.750          C  
ATOM    105  C   SER A   7      99.041  76.712 113.026  1.00  4.290          C  
ATOM    106  O   SER A   7      98.259  75.805 112.723  1.00  4.490          O  
ATOM    107  CB  SER A   7      99.673  76.677 115.439  1.00  6.880          C  
ATOM    108  OG  SER A   7      99.245  77.992 115.630  1.00  6.880          O  
ATOM    109  H   SER A   7     101.725  77.876 114.474  1.00  6.380          H  
ATOM    110  HA  SER A   7     100.435  75.399 113.935  1.00  5.700          H  
ATOM    111 1HB  SER A   7      98.854  75.993 115.654  1.00  8.250          H  
ATOM    112 2HB  SER A   7     100.482  76.451 116.133  1.00  8.250          H  
ATOM    113  HG  SER A   7      98.901  78.026 116.526  1.00  8.250          H  
ATOM    114  N   ILE A   8      98.986  77.914 112.460  1.00  4.070          N  
ATOM    115  CA  ILE A   8      97.987  78.199 111.462  1.00  3.890          C  
ATOM    116  C   ILE A   8      98.646  78.689 110.184  1.00  3.490          C  
ATOM    117  O   ILE A   8      99.447  79.616 110.206  1.00  3.580          O  
ATOM    118  CB  ILE A   8      96.995  79.248 111.977  1.00  5.520          C  
ATOM    119  CG1 ILE A   8      96.287  78.724 113.256  1.00  5.520          C  
ATOM    120  CG2 ILE A   8      95.981  79.606 110.841  1.00  5.520          C  
ATOM    121  CD1 ILE A   8      95.486  79.767 114.000  1.00  5.520          C  
ATOM    122  H   ILE A   8      99.607  78.670 112.768  1.00  4.880          H  
ATOM    123  HA  ILE A   8      97.444  77.285 111.234  1.00  4.670          H  
ATOM    124  HB  ILE A   8      97.554  80.111 112.286  1.00  6.620          H  
ATOM    125 1HG1 ILE A   8      95.635  77.897 112.988  1.00  6.620          H  
ATOM    126 2HG1 ILE A   8      97.037  78.362 113.946  1.00  6.620          H  
ATOM    127 1HG2 ILE A   8      95.278  80.350 111.176  1.00  6.620          H  
ATOM    128 2HG2 ILE A   8      96.510  80.000 109.977  1.00  6.620          H  
ATOM    129 3HG2 ILE A   8      95.438  78.708 110.554  1.00  6.620          H  
ATOM    130 1HD1 ILE A   8      95.048  79.312 114.889  1.00  6.620          H  
ATOM    131 2HD1 ILE A   8      96.145  80.586 114.299  1.00  6.620          H  
ATOM    132 3HD1 ILE A   8      94.697  80.145 113.376  1.00  6.620          H  
ATOM    133  N   VAL A   9      98.308  78.076 109.070  1.00  3.580          N  
ATOM    134  CA  VAL A   9      98.831  78.524 107.794  1.00  3.590          C  
ATOM    135  C   VAL A   9      97.613  78.842 106.955  1.00  3.460          C  
ATOM    136  O   VAL A   9      96.663  78.059 106.915  1.00  3.970          O  
ATOM    137  CB  VAL A   9      99.743  77.472 107.142  1.00  5.020          C  
ATOM    138  CG1 VAL A   9     100.251  78.010 105.791  1.00  5.020          C  
ATOM    139  CG2 VAL A   9     100.911  77.138 108.094  1.00  5.020          C  
ATOM    140  H   VAL A   9      97.661  77.298 109.111  1.00  4.300          H  
ATOM    141  HA  VAL A   9      99.406  79.442 107.924  1.00  4.310          H  
ATOM    142  HB  VAL A   9      99.178  76.575 106.953  1.00  6.030          H  
ATOM    143 1HG1 VAL A   9     100.889  77.268 105.322  1.00  6.030          H  
ATOM    144 2HG1 VAL A   9      99.409  78.225 105.127  1.00  6.030          H  
ATOM    145 3HG1 VAL A   9     100.822  78.927 105.954  1.00  6.030          H  
ATOM    146 1HG2 VAL A   9     101.554  76.390 107.636  1.00  6.030          H  
ATOM    147 2HG2 VAL A   9     101.488  78.029 108.298  1.00  6.030          H  
ATOM    148 3HG2 VAL A   9     100.527  76.746 109.040  1.00  6.030          H  
ATOM    149  N   ARG A  10      97.585  80.020 106.366  1.00  3.190          N  
ATOM    150  CA  ARG A  10      96.416  80.394 105.596  1.00  3.240          C  
ATOM    151  C   ARG A  10      96.471  79.958 104.141  1.00  2.860          C  
ATOM    152  O   ARG A  10      97.406  80.294 103.414  1.00  2.860          O  
ATOM    153  CB  ARG A  10      96.220  81.883 105.673  1.00  4.520          C  
ATOM    154  CG  ARG A  10      95.943  82.467 107.073  1.00  4.520          C  
ATOM    155  CD  ARG A  10      94.498  82.309 107.462  1.00  4.520          C  
ATOM    156  NE  ARG A  10      94.231  81.029 108.100  1.00  4.520          N  
ATOM    157  CZ  ARG A  10      93.008  80.472 108.278  1.00  4.520          C  
ATOM    158  NH1 ARG A  10      91.909  81.072 107.852  1.00  4.520          N  
ATOM    159  NH2 ARG A  10      92.911  79.298 108.885  1.00  4.520          N  
ATOM    160  H   ARG A  10      98.402  80.642 106.426  1.00  3.830          H  
ATOM    161  HA  ARG A  10      95.550  79.912 106.041  1.00  3.890          H  
ATOM    162 1HB  ARG A  10      97.073  82.402 105.236  1.00  5.420          H  
ATOM    163 2HB  ARG A  10      95.356  82.088 105.081  1.00  5.420          H  
ATOM    164 1HG  ARG A  10      96.551  81.942 107.812  1.00  5.420          H  
ATOM    165 2HG  ARG A  10      96.192  83.527 107.093  1.00  5.420          H  
ATOM    166 1HD  ARG A  10      94.229  83.104 108.160  1.00  5.420          H  
ATOM    167 2HD  ARG A  10      93.872  82.392 106.571  1.00  5.420          H  
ATOM    168  HE  ARG A  10      95.028  80.517 108.455  1.00  5.420          H  
ATOM    169 1HH1 ARG A  10      91.942  81.975 107.353  1.00  5.420          H  
ATOM    170 2HH1 ARG A  10      91.009  80.638 107.989  1.00  5.420          H  
ATOM    171 1HH2 ARG A  10      93.742  78.825 109.208  1.00  5.420          H  
ATOM    172 2HH2 ARG A  10      92.007  78.870 109.021  1.00  5.420          H  
ATOM    173  N   PHE A  11      95.422  79.259 103.705  1.00  3.150          N  
ATOM    174  CA  PHE A  11      95.315  78.799 102.328  1.00  3.230          C  
ATOM    175  C   PHE A  11      93.999  79.271 101.694  1.00  2.920          C  
ATOM    176  O   PHE A  11      93.032  78.508 101.689  1.00  3.330          O  
ATOM    177  CB  PHE A  11      95.350  77.274 102.280  1.00  4.490          C  
ATOM    178  CG  PHE A  11      96.595  76.658 102.843  1.00  4.490          C  
ATOM    179  CD1 PHE A  11      96.621  76.211 104.152  1.00  4.490          C  
ATOM    180  CD2 PHE A  11      97.734  76.513 102.071  1.00  4.490          C  
ATOM    181  CE1 PHE A  11      97.741  75.628 104.673  1.00  4.490          C  
ATOM    182  CE2 PHE A  11      98.867  75.929 102.597  1.00  4.490          C  
ATOM    183  CZ  PHE A  11      98.867  75.483 103.900  1.00  4.490          C  
ATOM    184  H   PHE A  11      94.694  79.017 104.364  1.00  3.780          H  
ATOM    185  HA  PHE A  11      96.167  79.166 101.768  1.00  3.880          H  
ATOM    186 1HB  PHE A  11      94.499  76.874 102.830  1.00  5.390          H  
ATOM    187 2HB  PHE A  11      95.248  76.946 101.246  1.00  5.390          H  
ATOM    188  HD1 PHE A  11      95.734  76.323 104.776  1.00  5.390          H  
ATOM    189  HD2 PHE A  11      97.729  76.863 101.038  1.00  5.390          H  
ATOM    190  HE1 PHE A  11      97.732  75.282 105.704  1.00  5.390          H  
ATOM    191  HE2 PHE A  11      99.760  75.818 101.981  1.00  5.390          H  
ATOM    192  HZ  PHE A  11      99.759  75.019 104.318  1.00  5.390          H  
ATOM    193  N   PRO A  12      93.915  80.512 101.189  1.00  2.830          N  
ATOM    194  CA  PRO A  12      92.718  81.103 100.623  1.00  3.030          C  
ATOM    195  C   PRO A  12      92.476  80.475  99.268  1.00  2.960          C  
ATOM    196  O   PRO A  12      93.424  80.011  98.640  1.00  3.200          O  
ATOM    197  CB  PRO A  12      93.091  82.587 100.515  1.00  4.540          C  
ATOM    198  CG  PRO A  12      94.595  82.581 100.323  1.00  4.540          C  
ATOM    199  CD  PRO A  12      95.100  81.400 101.147  1.00  4.540          C  
ATOM    200  HA  PRO A  12      91.865  80.940 101.298  1.00  3.640          H  
ATOM    201 1HB  PRO A  12      92.559  83.054  99.672  1.00  5.450          H  
ATOM    202 2HB  PRO A  12      92.779  83.122 101.425  1.00  5.450          H  
ATOM    203 1HG  PRO A  12      94.832  82.473  99.250  1.00  5.450          H  
ATOM    204 2HG  PRO A  12      95.020  83.547 100.637  1.00  5.450          H  
ATOM    205 1HD  PRO A  12      95.927  80.940 100.594  1.00  5.450          H  
ATOM    206 2HD  PRO A  12      95.395  81.728 102.152  1.00  5.450          H  
ATOM    207  N   ASN A  13      91.253  80.549  98.762  1.00  3.110          N  
ATOM    208  CA  ASN A  13      91.004  80.065  97.416  1.00  3.330          C  
ATOM    209  C   ASN A  13      90.532  81.218  96.566  1.00  2.720          C  
ATOM    210  O   ASN A  13      89.704  81.085  95.665  1.00  2.990          O  
ATOM    211  CB  ASN A  13      89.982  78.960  97.473  1.00  4.570          C  
ATOM    212  CG  ASN A  13      88.709  79.466  98.076  1.00  4.570          C  
ATOM    213  OD1 ASN A  13      88.746  80.449  98.849  1.00  4.570          O  
ATOM    214  ND2 ASN A  13      87.603  78.837  97.766  1.00  4.570          N  
ATOM    215  H   ASN A  13      90.468  80.916  99.299  1.00  3.730          H  
ATOM    216  HA  ASN A  13      91.931  79.689  96.983  1.00  4.000          H  
ATOM    217 1HB  ASN A  13      89.783  78.583  96.469  1.00  5.490          H  
ATOM    218 2HB  ASN A  13      90.363  78.134  98.074  1.00  5.490          H  
ATOM    219 1HD2 ASN A  13      86.730  79.140  98.150  1.00  5.490          H  
ATOM    220 2HD2 ASN A  13      87.630  78.055  97.144  1.00  5.490          H  
ATOM    221  N   ILE A  14      91.177  82.334  96.830  1.00  2.300          N  
ATOM    222  CA  ILE A  14      90.997  83.582  96.152  1.00  2.070          C  
ATOM    223  C   ILE A  14      92.335  83.895  95.574  1.00  1.470          C  
ATOM    224  O   ILE A  14      93.321  84.047  96.312  1.00  2.100          O  
ATOM    225  CB  ILE A  14      90.547  84.692  97.114  1.00  2.990          C  
ATOM    226  CG1 ILE A  14      89.201  84.282  97.772  1.00  2.990          C  
ATOM    227  CG2 ILE A  14      90.441  86.024  96.344  1.00  2.990          C  
ATOM    228  CD1 ILE A  14      88.765  85.165  98.920  1.00  2.990          C  
ATOM    229  H   ILE A  14      91.851  82.279  97.581  1.00  2.760          H  
ATOM    230  HA  ILE A  14      90.272  83.471  95.346  1.00  2.480          H  
ATOM    231  HB  ILE A  14      91.279  84.796  97.911  1.00  3.590          H  
ATOM    232 1HG1 ILE A  14      88.425  84.291  97.010  1.00  3.590          H  
ATOM    233 2HG1 ILE A  14      89.290  83.270  98.157  1.00  3.590          H  
ATOM    234 1HG2 ILE A  14      90.139  86.817  97.004  1.00  3.590          H  
ATOM    235 2HG2 ILE A  14      91.409  86.285  95.909  1.00  3.590          H  
ATOM    236 3HG2 ILE A  14      89.706  85.924  95.546  1.00  3.590          H  
ATOM    237 1HD1 ILE A  14      87.820  84.793  99.317  1.00  3.590          H  
ATOM    238 2HD1 ILE A  14      89.522  85.139  99.704  1.00  3.590          H  
ATOM    239 3HD1 ILE A  14      88.627  86.187  98.585  1.00  3.590          H  
ATOM    240  N   THR A  15      92.376  83.979  94.270  1.00  1.230          N  
ATOM    241  CA  THR A  15      93.632  84.164  93.596  1.00  1.550          C  
ATOM    242  C   THR A  15      94.423  85.301  94.181  1.00  1.170          C  
ATOM    243  O   THR A  15      94.055  86.473  94.077  1.00  1.800          O  
ATOM    244  CB  THR A  15      93.408  84.422  92.090  1.00  2.040          C  
ATOM    245  OG1 THR A  15      92.683  83.319  91.518  1.00  2.040          O  
ATOM    246  CG2 THR A  15      94.755  84.564  91.378  1.00  2.040          C  
ATOM    247  H   THR A  15      91.536  83.862  93.720  1.00  1.480          H  
ATOM    248  HA  THR A  15      94.219  83.252  93.705  1.00  1.860          H  
ATOM    249  HB  THR A  15      92.829  85.335  91.959  1.00  2.450          H  
ATOM    250  HG1 THR A  15      92.418  83.542  90.619  1.00  2.450          H  
ATOM    251 1HG2 THR A  15      94.584  84.738  90.318  1.00  2.450          H  
ATOM    252 2HG2 THR A  15      95.308  85.402  91.790  1.00  2.450          H  
ATOM    253 3HG2 THR A  15      95.334  83.651  91.505  1.00  2.450          H  
ATOM    254  N   ASN A  16      95.545  84.912  94.749  1.00  1.220          N  
ATOM    255  CA  ASN A  16      96.584  85.735  95.313  1.00  1.140          C  
ATOM    256  C   ASN A  16      96.148  86.787  96.302  1.00  0.700          C  
ATOM    257  O   ASN A  16      96.765  87.843  96.343  1.00  0.730          O  
ATOM    258  CB  ASN A  16      97.370  86.398  94.200  1.00  1.630          C  
ATOM    259  CG  ASN A  16      98.061  85.412  93.314  1.00  1.630          C  
ATOM    260  OD1 ASN A  16      98.481  84.338  93.755  1.00  1.630          O  
ATOM    261  ND2 ASN A  16      98.196  85.756  92.058  1.00  1.630          N  
ATOM    262  H   ASN A  16      95.694  83.913  94.786  1.00  1.460          H  
ATOM    263  HA  ASN A  16      97.262  85.071  95.855  1.00  1.370          H  
ATOM    264 1HB  ASN A  16      96.708  87.025  93.600  1.00  1.950          H  
ATOM    265 2HB  ASN A  16      98.119  87.037  94.634  1.00  1.950          H  
ATOM    266 1HD2 ASN A  16      98.654  85.138  91.415  1.00  1.950          H  
ATOM    267 2HD2 ASN A  16      97.844  86.636  91.739  1.00  1.950          H  
ATOM    268  N   LEU A  17      95.175  86.515  97.145  1.00  0.760          N  
ATOM    269  CA  LEU A  17      94.792  87.519  98.130  1.00  0.720          C  
ATOM    270  C   LEU A  17      95.315  87.204  99.506  1.00  0.510          C  
ATOM    271  O   LEU A  17      94.968  86.165 100.059  1.00  0.780          O  
ATOM    272  CB  LEU A  17      93.261  87.608  98.211  1.00  1.020          C  
ATOM    273  CG  LEU A  17      92.662  88.551  99.317  1.00  1.020          C  
ATOM    274  CD1 LEU A  17      93.040  90.001  99.046  1.00  1.020          C  
ATOM    275  CD2 LEU A  17      91.156  88.380  99.344  1.00  1.020          C  
ATOM    276  H   LEU A  17      94.667  85.623  97.079  1.00  0.910          H  
ATOM    277  HA  LEU A  17      95.199  88.479  97.818  1.00  0.860          H  
ATOM    278 1HB  LEU A  17      92.891  87.943  97.244  1.00  1.230          H  
ATOM    279 2HB  LEU A  17      92.878  86.604  98.387  1.00  1.230          H  
ATOM    280  HG  LEU A  17      93.065  88.275 100.295  1.00  1.230          H  
ATOM    281 1HD1 LEU A  17      92.615  90.634  99.825  1.00  1.230          H  
ATOM    282 2HD1 LEU A  17      94.119  90.119  99.051  1.00  1.230          H  
ATOM    283 3HD1 LEU A  17      92.648  90.305  98.079  1.00  1.230          H  
ATOM    284 1HD2 LEU A  17      90.730  89.016 100.118  1.00  1.230          H  
ATOM    285 2HD2 LEU A  17      90.740  88.659  98.378  1.00  1.230          H  
ATOM    286 3HD2 LEU A  17      90.918  87.339  99.557  1.00  1.230          H  
ATOM    287  N   CYS A  18      96.113  88.083 100.100  1.00  0.480          N  
ATOM    288  CA  CYS A  18      96.539  87.781 101.457  1.00  0.510          C  
ATOM    289  C   CYS A  18      95.328  87.915 102.384  1.00  0.480          C  
ATOM    290  O   CYS A  18      94.751  88.999 102.494  1.00  0.490          O  
ATOM    291  CB  CYS A  18      97.648  88.728 101.907  1.00  0.700          C  
ATOM    292  SG  CYS A  18      99.183  88.632 100.935  1.00  0.700          S  
ATOM    293  H   CYS A  18      96.441  88.924  99.622  1.00  0.580          H  
ATOM    294  HA  CYS A  18      96.922  86.768 101.474  1.00  0.610          H  
ATOM    295 1HB  CYS A  18      97.287  89.755 101.858  1.00  0.840          H  
ATOM    296 2HB  CYS A  18      97.894  88.516 102.941  1.00  0.840          H  
ATOM    297  N   PRO A  19      94.950  86.878 103.151  1.00  0.610          N  
ATOM    298  CA  PRO A  19      93.743  86.802 103.965  1.00  0.680          C  
ATOM    299  C   PRO A  19      93.813  87.564 105.273  1.00  0.690          C  
ATOM    300  O   PRO A  19      93.669  86.990 106.346  1.00  1.030          O  
ATOM    301  CB  PRO A  19      93.654  85.301 104.208  1.00  1.020          C  
ATOM    302  CG  PRO A  19      95.087  84.864 104.251  1.00  1.020          C  
ATOM    303  CD  PRO A  19      95.801  85.697 103.248  1.00  1.020          C  
ATOM    304  HA  PRO A  19      92.888  87.146 103.364  1.00  0.820          H  
ATOM    305 1HB  PRO A  19      93.110  85.087 105.144  1.00  1.220          H  
ATOM    306 2HB  PRO A  19      93.084  84.817 103.400  1.00  1.220          H  
ATOM    307 1HG  PRO A  19      95.493  84.943 105.270  1.00  1.220          H  
ATOM    308 2HG  PRO A  19      95.129  83.840 103.943  1.00  1.220          H  
ATOM    309 1HD  PRO A  19      96.803  85.959 103.617  1.00  1.220          H  
ATOM    310 2HD  PRO A  19      95.821  85.136 102.300  1.00  1.220          H  
ATOM    311  N   PHE A  20      94.001  88.865 105.184  1.00  0.560          N  
ATOM    312  CA  PHE A  20      94.075  89.657 106.399  1.00  0.580          C  
ATOM    313  C   PHE A  20      92.695  89.887 107.002  1.00  0.470          C  
ATOM    314  O   PHE A  20      92.553  90.057 108.211  1.00  0.490          O  
ATOM    315  CB  PHE A  20      94.885  90.927 106.181  1.00  0.800          C  
ATOM    316  CG  PHE A  20      96.387  90.623 106.163  1.00  0.800          C  
ATOM    317  CD1 PHE A  20      97.135  90.639 104.989  1.00  0.800          C  
ATOM    318  CD2 PHE A  20      97.041  90.288 107.354  1.00  0.800          C  
ATOM    319  CE1 PHE A  20      98.497  90.343 105.017  1.00  0.800          C  
ATOM    320  CE2 PHE A  20      98.382  89.997 107.373  1.00  0.800          C  
ATOM    321  CZ  PHE A  20      99.115  90.025 106.208  1.00  0.800          C  
ATOM    322  H   PHE A  20      94.122  89.278 104.257  1.00  0.670          H  
ATOM    323  HA  PHE A  20      94.642  89.076 107.124  1.00  0.700          H  
ATOM    324 1HB  PHE A  20      94.614  91.375 105.227  1.00  0.960          H  
ATOM    325 2HB  PHE A  20      94.682  91.651 106.957  1.00  0.960          H  
ATOM    326  HD1 PHE A  20      96.649  90.889 104.044  1.00  0.960          H  
ATOM    327  HD2 PHE A  20      96.471  90.254 108.285  1.00  0.960          H  
ATOM    328  HE1 PHE A  20      99.083  90.365 104.095  1.00  0.960          H  
ATOM    329  HE2 PHE A  20      98.863  89.737 108.308  1.00  0.960          H  
ATOM    330  HZ  PHE A  20     100.181  89.794 106.226  1.00  0.960          H  
ATOM    331  N   GLY A  21      91.631  89.840 106.200  1.00  0.430          N  
ATOM    332  CA  GLY A  21      90.301  90.037 106.775  1.00  0.460          C  
ATOM    333  C   GLY A  21      90.027  88.997 107.870  1.00  0.470          C  
ATOM    334  O   GLY A  21      89.462  89.310 108.912  1.00  0.960          O  
ATOM    335  H   GLY A  21      91.743  89.709 105.204  1.00  0.520          H  
ATOM    336 1HA  GLY A  21      90.225  91.042 107.190  1.00  0.550          H  
ATOM    337 2HA  GLY A  21      89.549  89.952 105.990  1.00  0.550          H  
ATOM    338  N   GLU A  22      90.516  87.781 107.672  1.00  0.580          N  
ATOM    339  CA  GLU A  22      90.363  86.664 108.600  1.00  0.590          C  
ATOM    340  C   GLU A  22      91.174  86.852 109.892  1.00  0.460          C  
ATOM    341  O   GLU A  22      90.950  86.157 110.888  1.00  0.660          O  
ATOM    342  CB  GLU A  22      90.788  85.379 107.880  1.00  0.820          C  
ATOM    343  CG  GLU A  22      89.847  84.973 106.732  1.00  0.820          C  
ATOM    344  CD  GLU A  22      90.336  83.798 105.918  1.00  0.820          C  
ATOM    345  OE1 GLU A  22      91.467  83.400 106.091  1.00  0.820          O  
ATOM    346  OE2 GLU A  22      89.579  83.299 105.122  1.00  0.820          O  
ATOM    347  H   GLU A  22      91.002  87.598 106.803  1.00  0.700          H  
ATOM    348  HA  GLU A  22      89.311  86.586 108.869  1.00  0.710          H  
ATOM    349 1HB  GLU A  22      91.790  85.510 107.468  1.00  0.990          H  
ATOM    350 2HB  GLU A  22      90.832  84.557 108.592  1.00  0.990          H  
ATOM    351 1HG  GLU A  22      88.875  84.724 107.156  1.00  0.990          H  
ATOM    352 2HG  GLU A  22      89.711  85.827 106.073  1.00  0.990          H  
ATOM    353  N   VAL A  23      92.167  87.738 109.843  1.00  0.410          N  
ATOM    354  CA  VAL A  23      93.070  87.998 110.949  1.00  0.320          C  
ATOM    355  C   VAL A  23      92.528  89.153 111.773  1.00  0.280          C  
ATOM    356  O   VAL A  23      92.218  89.018 112.958  1.00  0.270          O  
ATOM    357  CB  VAL A  23      94.486  88.381 110.396  1.00  0.480          C  
ATOM    358  CG1 VAL A  23      95.466  88.767 111.537  1.00  0.480          C  
ATOM    359  CG2 VAL A  23      95.051  87.211 109.566  1.00  0.480          C  
ATOM    360  H   VAL A  23      92.252  88.319 109.015  1.00  0.490          H  
ATOM    361  HA  VAL A  23      93.139  87.111 111.571  1.00  0.380          H  
ATOM    362  HB  VAL A  23      94.387  89.251 109.759  1.00  0.580          H  
ATOM    363 1HG1 VAL A  23      96.425  89.046 111.105  1.00  0.580          H  
ATOM    364 2HG1 VAL A  23      95.075  89.616 112.102  1.00  0.580          H  
ATOM    365 3HG1 VAL A  23      95.604  87.919 112.209  1.00  0.580          H  
ATOM    366 1HG2 VAL A  23      96.022  87.488 109.154  1.00  0.580          H  
ATOM    367 2HG2 VAL A  23      95.160  86.344 110.191  1.00  0.580          H  
ATOM    368 3HG2 VAL A  23      94.367  86.981 108.749  1.00  0.580          H  
ATOM    369  N   PHE A  24      92.355  90.288 111.121  1.00  0.280          N  
ATOM    370  CA  PHE A  24      91.955  91.503 111.811  1.00  0.250          C  
ATOM    371  C   PHE A  24      90.514  91.477 112.310  1.00  0.240          C  
ATOM    372  O   PHE A  24      90.213  92.085 113.337  1.00  0.220          O  
ATOM    373  CB  PHE A  24      92.212  92.708 110.902  1.00  0.360          C  
ATOM    374  CG  PHE A  24      93.686  93.081 110.832  1.00  0.360          C  
ATOM    375  CD1 PHE A  24      94.520  92.532 109.869  1.00  0.360          C  
ATOM    376  CD2 PHE A  24      94.226  93.989 111.724  1.00  0.360          C  
ATOM    377  CE1 PHE A  24      95.857  92.877 109.819  1.00  0.360          C  
ATOM    378  CE2 PHE A  24      95.555  94.329 111.672  1.00  0.360          C  
ATOM    379  CZ  PHE A  24      96.367  93.766 110.719  1.00  0.360          C  
ATOM    380  H   PHE A  24      92.557  90.310 110.122  1.00  0.340          H  
ATOM    381  HA  PHE A  24      92.601  91.612 112.681  1.00  0.300          H  
ATOM    382 1HB  PHE A  24      91.866  92.477 109.891  1.00  0.430          H  
ATOM    383 2HB  PHE A  24      91.647  93.567 111.259  1.00  0.430          H  
ATOM    384  HD1 PHE A  24      94.112  91.821 109.158  1.00  0.430          H  
ATOM    385  HD2 PHE A  24      93.582  94.436 112.472  1.00  0.430          H  
ATOM    386  HE1 PHE A  24      96.508  92.447 109.069  1.00  0.430          H  
ATOM    387  HE2 PHE A  24      95.963  95.040 112.384  1.00  0.430          H  
ATOM    388  HZ  PHE A  24      97.413  94.025 110.673  1.00  0.430          H  
ATOM    389  N   ASN A  25      89.624  90.758 111.621  1.00  0.260          N  
ATOM    390  CA  ASN A  25      88.232  90.687 112.027  1.00  0.260          C  
ATOM    391  C   ASN A  25      87.914  89.356 112.710  1.00  0.260          C  
ATOM    392  O   ASN A  25      86.752  88.950 112.772  1.00  0.300          O  
ATOM    393  CB  ASN A  25      87.305  90.918 110.850  1.00  0.360          C  
ATOM    394  CG  ASN A  25      87.403  92.316 110.292  1.00  0.360          C  
ATOM    395  OD1 ASN A  25      87.526  93.308 111.026  1.00  0.360          O  
ATOM    396  ND2 ASN A  25      87.343  92.415 108.986  1.00  0.360          N  
ATOM    397  H   ASN A  25      89.884  90.267 110.763  1.00  0.310          H  
ATOM    398  HA  ASN A  25      88.045  91.469 112.761  1.00  0.310          H  
ATOM    399 1HB  ASN A  25      87.518  90.204 110.065  1.00  0.440          H  
ATOM    400 2HB  ASN A  25      86.277  90.747 111.165  1.00  0.440          H  
ATOM    401 1HD2 ASN A  25      87.396  93.314 108.549  1.00  0.440          H  
ATOM    402 2HD2 ASN A  25      87.231  91.591 108.428  1.00  0.440          H  
ATOM    403  N   ALA A  26      88.936  88.659 113.217  1.00  0.250          N  
ATOM    404  CA  ALA A  26      88.687  87.390 113.873  1.00  0.250          C  
ATOM    405  C   ALA A  26      87.729  87.602 115.034  1.00  0.230          C  
ATOM    406  O   ALA A  26      87.769  88.618 115.731  1.00  0.240          O  
ATOM    407  CB  ALA A  26      89.988  86.770 114.354  1.00  0.350          C  
ATOM    408  H   ALA A  26      89.903  88.996 113.149  1.00  0.300          H  
ATOM    409  HA  ALA A  26      88.215  86.718 113.157  1.00  0.300          H  
ATOM    410 1HB  ALA A  26      89.788  85.814 114.834  1.00  0.420          H  
ATOM    411 2HB  ALA A  26      90.647  86.619 113.498  1.00  0.420          H  
ATOM    412 3HB  ALA A  26      90.471  87.420 115.053  1.00  0.420          H  
ATOM    413  N   THR A  27      86.857  86.630 115.264  1.00  0.260          N  
ATOM    414  CA  THR A  27      85.885  86.732 116.339  1.00  0.280          C  
ATOM    415  C   THR A  27      86.438  86.289 117.687  1.00  0.260          C  
ATOM    416  O   THR A  27      85.833  86.559 118.734  1.00  0.330          O  
ATOM    417  CB  THR A  27      84.648  85.900 115.981  1.00  0.380          C  
ATOM    418  OG1 THR A  27      85.043  84.532 115.802  1.00  0.380          O  
ATOM    419  CG2 THR A  27      84.038  86.429 114.690  1.00  0.380          C  
ATOM    420  H   THR A  27      86.836  85.808 114.674  1.00  0.310          H  
ATOM    421  HA  THR A  27      85.584  87.776 116.426  1.00  0.340          H  
ATOM    422  HB  THR A  27      83.920  85.962 116.788  1.00  0.460          H  
ATOM    423  HG1 THR A  27      84.257  83.975 115.750  1.00  0.460          H  
ATOM    424 1HG2 THR A  27      83.162  85.836 114.433  1.00  0.460          H  
ATOM    425 2HG2 THR A  27      83.745  87.469 114.829  1.00  0.460          H  
ATOM    426 3HG2 THR A  27      84.764  86.368 113.882  1.00  0.460          H  
ATOM    427  N   ARG A  28      87.598  85.638 117.663  1.00  0.240          N  
ATOM    428  CA  ARG A  28      88.250  85.147 118.868  1.00  0.240          C  
ATOM    429  C   ARG A  28      89.761  85.338 118.800  1.00  0.220          C  
ATOM    430  O   ARG A  28      90.405  84.946 117.824  1.00  0.240          O  
ATOM    431  CB  ARG A  28      87.976  83.660 119.081  1.00  0.340          C  
ATOM    432  CG  ARG A  28      86.518  83.260 119.342  1.00  0.340          C  
ATOM    433  CD  ARG A  28      86.028  83.711 120.674  1.00  0.340          C  
ATOM    434  NE  ARG A  28      84.680  83.239 120.935  1.00  0.340          N  
ATOM    435  CZ  ARG A  28      83.539  83.840 120.520  1.00  0.340          C  
ATOM    436  NH1 ARG A  28      83.563  84.956 119.806  1.00  0.340          N  
ATOM    437  NH2 ARG A  28      82.372  83.294 120.838  1.00  0.340          N  
ATOM    438  H   ARG A  28      88.026  85.485 116.762  1.00  0.290          H  
ATOM    439  HA  ARG A  28      87.881  85.713 119.719  1.00  0.290          H  
ATOM    440 1HB  ARG A  28      88.308  83.109 118.204  1.00  0.400          H  
ATOM    441 2HB  ARG A  28      88.568  83.308 119.927  1.00  0.400          H  
ATOM    442 1HG  ARG A  28      85.876  83.675 118.570  1.00  0.400          H  
ATOM    443 2HG  ARG A  28      86.443  82.174 119.313  1.00  0.400          H  
ATOM    444 1HD  ARG A  28      86.682  83.312 121.449  1.00  0.400          H  
ATOM    445 2HD  ARG A  28      86.026  84.793 120.732  1.00  0.400          H  
ATOM    446  HE  ARG A  28      84.587  82.390 121.477  1.00  0.400          H  
ATOM    447 1HH1 ARG A  28      84.453  85.415 119.536  1.00  0.400          H  
ATOM    448 2HH1 ARG A  28      82.698  85.381 119.513  1.00  0.400          H  
ATOM    449 1HH2 ARG A  28      82.344  82.443 121.383  1.00  0.400          H  
ATOM    450 2HH2 ARG A  28      81.511  83.727 120.538  1.00  0.400          H  
ATOM    451  N   PHE A  29      90.314  85.884 119.881  1.00  0.210          N  
ATOM    452  CA  PHE A  29      91.749  86.105 120.064  1.00  0.210          C  
ATOM    453  C   PHE A  29      92.314  85.319 121.237  1.00  0.200          C  
ATOM    454  O   PHE A  29      91.615  85.033 122.211  1.00  0.210          O  
ATOM    455  CB  PHE A  29      92.058  87.605 120.205  1.00  0.290          C  
ATOM    456  CG  PHE A  29      92.012  88.380 118.883  1.00  0.290          C  
ATOM    457  CD1 PHE A  29      90.841  88.584 118.156  1.00  0.290          C  
ATOM    458  CD2 PHE A  29      93.189  88.936 118.383  1.00  0.290          C  
ATOM    459  CE1 PHE A  29      90.873  89.276 116.960  1.00  0.290          C  
ATOM    460  CE2 PHE A  29      93.198  89.644 117.187  1.00  0.290          C  
ATOM    461  CZ  PHE A  29      92.045  89.798 116.475  1.00  0.290          C  
ATOM    462  H   PHE A  29      89.697  86.168 120.630  1.00  0.250          H  
ATOM    463  HA  PHE A  29      92.260  85.757 119.164  1.00  0.250          H  
ATOM    464 1HB  PHE A  29      91.345  88.064 120.893  1.00  0.350          H  
ATOM    465 2HB  PHE A  29      93.052  87.727 120.644  1.00  0.350          H  
ATOM    466  HD1 PHE A  29      89.895  88.185 118.513  1.00  0.350          H  
ATOM    467  HD2 PHE A  29      94.119  88.808 118.949  1.00  0.350          H  
ATOM    468  HE1 PHE A  29      89.956  89.412 116.391  1.00  0.350          H  
ATOM    469  HE2 PHE A  29      94.118  90.079 116.805  1.00  0.350          H  
ATOM    470  HZ  PHE A  29      92.048  90.345 115.524  1.00  0.350          H  
ATOM    471  N   ALA A  30      93.587  84.956 121.120  1.00  0.230          N  
ATOM    472  CA  ALA A  30      94.327  84.252 122.158  1.00  0.240          C  
ATOM    473  C   ALA A  30      94.830  85.163 123.249  1.00  0.200          C  
ATOM    474  O   ALA A  30      95.021  86.366 123.053  1.00  0.240          O  
ATOM    475  CB  ALA A  30      95.534  83.542 121.583  1.00  0.330          C  
ATOM    476  H   ALA A  30      94.080  85.210 120.273  1.00  0.280          H  
ATOM    477  HA  ALA A  30      93.659  83.522 122.612  1.00  0.290          H  
ATOM    478 1HB  ALA A  30      96.060  83.012 122.378  1.00  0.400          H  
ATOM    479 2HB  ALA A  30      95.215  82.843 120.857  1.00  0.400          H  
ATOM    480 3HB  ALA A  30      96.206  84.268 121.134  1.00  0.400          H  
ATOM    481  N   SER A  31      95.073  84.547 124.393  1.00  0.210          N  
ATOM    482  CA  SER A  31      95.749  85.143 125.527  1.00  0.210          C  
ATOM    483  C   SER A  31      97.185  85.426 125.152  1.00  0.240          C  
ATOM    484  O   SER A  31      97.754  84.722 124.329  1.00  0.350          O  
ATOM    485  CB  SER A  31      95.701  84.190 126.677  1.00  0.290          C  
ATOM    486  OG  SER A  31      94.413  84.029 127.146  1.00  0.290          O  
ATOM    487  H   SER A  31      94.805  83.578 124.474  1.00  0.250          H  
ATOM    488  HA  SER A  31      95.262  86.079 125.792  1.00  0.250          H  
ATOM    489 1HB  SER A  31      96.101  83.230 126.356  1.00  0.350          H  
ATOM    490 2HB  SER A  31      96.318  84.561 127.450  1.00  0.350          H  
ATOM    491  HG  SER A  31      94.414  83.251 127.714  1.00  0.350          H  
ATOM    492  N   VAL A  32      97.812  86.406 125.782  1.00  0.270          N  
ATOM    493  CA  VAL A  32      99.179  86.731 125.398  1.00  0.320          C  
ATOM    494  C   VAL A  32     100.088  85.545 125.704  1.00  0.340          C  
ATOM    495  O   VAL A  32     100.950  85.202 124.906  1.00  0.470          O  
ATOM    496  CB  VAL A  32      99.753  87.947 126.144  1.00  0.430          C  
ATOM    497  CG1 VAL A  32     101.222  88.167 125.691  1.00  0.430          C  
ATOM    498  CG2 VAL A  32      98.948  89.157 125.931  1.00  0.430          C  
ATOM    499  H   VAL A  32      97.306  86.963 126.458  1.00  0.320          H  
ATOM    500  HA  VAL A  32      99.208  86.924 124.326  1.00  0.380          H  
ATOM    501  HB  VAL A  32      99.767  87.718 127.213  1.00  0.510          H  
ATOM    502 1HG1 VAL A  32     101.645  89.008 126.234  1.00  0.510          H  
ATOM    503 2HG1 VAL A  32     101.827  87.289 125.858  1.00  0.510          H  
ATOM    504 3HG1 VAL A  32     101.233  88.394 124.621  1.00  0.510          H  
ATOM    505 1HG2 VAL A  32      99.408  89.937 126.502  1.00  0.510          H  
ATOM    506 2HG2 VAL A  32      98.943  89.419 124.907  1.00  0.510          H  
ATOM    507 3HG2 VAL A  32      97.929  89.008 126.275  1.00  0.510          H  
ATOM    508  N   TYR A  33      99.916  84.902 126.862  1.00  0.310          N  
ATOM    509  CA  TYR A  33     100.811  83.786 127.212  1.00  0.390          C  
ATOM    510  C   TYR A  33     100.794  82.666 126.155  1.00  0.350          C  
ATOM    511  O   TYR A  33     101.734  81.874 126.060  1.00  0.490          O  
ATOM    512  CB  TYR A  33     100.455  83.188 128.575  1.00  0.510          C  
ATOM    513  CG  TYR A  33      99.361  82.162 128.581  1.00  0.510          C  
ATOM    514  CD1 TYR A  33      99.702  80.831 128.571  1.00  0.510          C  
ATOM    515  CD2 TYR A  33      98.060  82.526 128.582  1.00  0.510          C  
ATOM    516  CE1 TYR A  33      98.728  79.863 128.575  1.00  0.510          C  
ATOM    517  CE2 TYR A  33      97.068  81.572 128.582  1.00  0.510          C  
ATOM    518  CZ  TYR A  33      97.397  80.244 128.579  1.00  0.510          C  
ATOM    519  OH  TYR A  33      96.404  79.288 128.580  1.00  0.510          O  
ATOM    520  H   TYR A  33      99.183  85.212 127.510  1.00  0.370          H  
ATOM    521  HA  TYR A  33     101.829  84.174 127.266  1.00  0.470          H  
ATOM    522 1HB  TYR A  33     101.340  82.705 128.970  1.00  0.620          H  
ATOM    523 2HB  TYR A  33     100.179  83.985 129.264  1.00  0.620          H  
ATOM    524  HD1 TYR A  33     100.753  80.556 128.566  1.00  0.620          H  
ATOM    525  HD2 TYR A  33      97.817  83.564 128.592  1.00  0.620          H  
ATOM    526  HE1 TYR A  33      99.007  78.810 128.570  1.00  0.620          H  
ATOM    527  HE2 TYR A  33      96.024  81.870 128.588  1.00  0.620          H  
ATOM    528  HH  TYR A  33      96.808  78.412 128.542  1.00  0.620          H  
ATOM    529  N   ALA A  34      99.705  82.584 125.395  1.00  0.310          N  
ATOM    530  CA  ALA A  34      99.493  81.571 124.397  1.00  0.320          C  
ATOM    531  C   ALA A  34      99.129  82.228 123.080  1.00  0.250          C  
ATOM    532  O   ALA A  34      98.267  81.726 122.353  1.00  0.340          O  
ATOM    533  CB  ALA A  34      98.383  80.634 124.841  1.00  0.440          C  
ATOM    534  H   ALA A  34      99.000  83.315 125.465  1.00  0.370          H  
ATOM    535  HA  ALA A  34     100.419  81.018 124.260  1.00  0.380          H  
ATOM    536 1HB  ALA A  34      98.221  79.870 124.097  1.00  0.530          H  
ATOM    537 2HB  ALA A  34      98.656  80.172 125.770  1.00  0.530          H  
ATOM    538 3HB  ALA A  34      97.468  81.208 124.976  1.00  0.530          H  
ATOM    539  N   TRP A  35      99.844  83.300 122.741  1.00  0.380          N  
ATOM    540  CA  TRP A  35      99.572  84.074 121.538  1.00  0.420          C  
ATOM    541  C   TRP A  35      99.497  83.203 120.282  1.00  0.380          C  
ATOM    542  O   TRP A  35     100.193  82.185 120.173  1.00  0.580          O  
ATOM    543  CB  TRP A  35     100.652  85.182 121.413  1.00  0.570          C  
ATOM    544  CG  TRP A  35     102.179  84.725 121.486  1.00  0.570          C  
ATOM    545  CD1 TRP A  35     102.989  84.631 122.615  1.00  0.570          C  
ATOM    546  CD2 TRP A  35     103.040  84.372 120.384  1.00  0.570          C  
ATOM    547  NE1 TRP A  35     104.262  84.242 122.265  1.00  0.570          N  
ATOM    548  CE2 TRP A  35     104.320  84.086 120.926  1.00  0.570          C  
ATOM    549  CE3 TRP A  35     102.860  84.288 119.015  1.00  0.570          C  
ATOM    550  CZ2 TRP A  35     105.375  83.725 120.138  1.00  0.570          C  
ATOM    551  CZ3 TRP A  35     103.940  83.923 118.243  1.00  0.570          C  
ATOM    552  CH2 TRP A  35     105.161  83.649 118.789  1.00  0.570          C  
ATOM    553  H   TRP A  35     100.525  83.670 123.408  1.00  0.460          H  
ATOM    554  HA  TRP A  35      98.608  84.569 121.670  1.00  0.500          H  
ATOM    555 1HB  TRP A  35     100.501  85.717 120.477  1.00  0.690          H  
ATOM    556 2HB  TRP A  35     100.496  85.904 122.219  1.00  0.690          H  
ATOM    557  HD1 TRP A  35     102.706  84.836 123.619  1.00  0.690          H  
ATOM    558  HE1 TRP A  35     105.075  84.104 122.913  1.00  0.690          H  
ATOM    559  HE3 TRP A  35     101.893  84.505 118.555  1.00  0.690          H  
ATOM    560  HZ2 TRP A  35     106.353  83.506 120.558  1.00  0.690          H  
ATOM    561  HZ3 TRP A  35     103.799  83.868 117.184  1.00  0.690          H  
ATOM    562  HH2 TRP A  35     105.983  83.366 118.137  1.00  0.690          H  
ATOM    563  N   ASN A  36      98.621  83.594 119.335  1.00  0.280          N  
ATOM    564  CA  ASN A  36      98.455  82.809 118.103  1.00  0.360          C  
ATOM    565  C   ASN A  36      99.356  83.287 116.999  1.00  0.440          C  
ATOM    566  O   ASN A  36      99.633  84.481 116.909  1.00  0.700          O  
ATOM    567  CB  ASN A  36      97.030  82.839 117.561  1.00  0.470          C  
ATOM    568  CG  ASN A  36      96.035  82.087 118.357  1.00  0.470          C  
ATOM    569  OD1 ASN A  36      96.355  81.087 119.008  1.00  0.470          O  
ATOM    570  ND2 ASN A  36      94.798  82.524 118.297  1.00  0.470          N  
ATOM    571  H   ASN A  36      98.105  84.471 119.471  1.00  0.340          H  
ATOM    572  HA  ASN A  36      98.727  81.774 118.316  1.00  0.430          H  
ATOM    573 1HB  ASN A  36      96.701  83.880 117.503  1.00  0.570          H  
ATOM    574 2HB  ASN A  36      97.026  82.446 116.543  1.00  0.570          H  
ATOM    575 1HD2 ASN A  36      94.075  82.048 118.801  1.00  0.570          H  
ATOM    576 2HD2 ASN A  36      94.571  83.328 117.749  1.00  0.570          H  
ATOM    577  N   ARG A  37      99.742  82.365 116.102  1.00  0.250          N  
ATOM    578  CA  ARG A  37     100.522  82.720 114.916  1.00  0.250          C  
ATOM    579  C   ARG A  37     100.018  82.086 113.631  1.00  0.310          C  
ATOM    580  O   ARG A  37      99.932  80.856 113.511  1.00  0.390          O  
ATOM    581  CB  ARG A  37     101.987  82.341 115.071  1.00  0.350          C  
ATOM    582  CG  ARG A  37     102.839  82.552 113.785  1.00  0.350          C  
ATOM    583  CD  ARG A  37     104.300  82.381 114.006  1.00  0.350          C  
ATOM    584  NE  ARG A  37     104.876  83.523 114.711  1.00  0.350          N  
ATOM    585  CZ  ARG A  37     106.178  83.676 115.033  1.00  0.350          C  
ATOM    586  NH1 ARG A  37     107.066  82.746 114.706  1.00  0.350          N  
ATOM    587  NH2 ARG A  37     106.568  84.769 115.680  1.00  0.350          N  
ATOM    588  H   ARG A  37      99.486  81.396 116.246  1.00  0.300          H  
ATOM    589  HA  ARG A  37     100.476  83.803 114.792  1.00  0.300          H  
ATOM    590 1HB  ARG A  37     102.413  82.944 115.844  1.00  0.420          H  
ATOM    591 2HB  ARG A  37     102.076  81.296 115.372  1.00  0.420          H  
ATOM    592 1HG  ARG A  37     102.541  81.841 113.012  1.00  0.420          H  
ATOM    593 2HG  ARG A  37     102.677  83.573 113.424  1.00  0.420          H  
ATOM    594 1HD  ARG A  37     104.455  81.488 114.614  1.00  0.420          H  
ATOM    595 2HD  ARG A  37     104.806  82.262 113.063  1.00  0.420          H  
ATOM    596  HE  ARG A  37     104.233  84.290 114.978  1.00  0.420          H  
ATOM    597 1HH1 ARG A  37     106.773  81.918 114.210  1.00  0.420          H  
ATOM    598 2HH1 ARG A  37     108.040  82.867 114.946  1.00  0.420          H  
ATOM    599 1HH2 ARG A  37     105.864  85.500 115.947  1.00  0.420          H  
ATOM    600 2HH2 ARG A  37     107.538  84.885 115.925  1.00  0.420          H  
ATOM    601  N   LYS A  38      99.804  82.962 112.651  1.00  0.300          N  
ATOM    602  CA  LYS A  38      99.361  82.621 111.314  1.00  0.400          C  
ATOM    603  C   LYS A  38     100.450  82.921 110.261  1.00  0.380          C  
ATOM    604  O   LYS A  38     101.003  84.024 110.211  1.00  0.400          O  
ATOM    605  CB  LYS A  38      98.075  83.417 111.014  1.00  0.520          C  
ATOM    606  CG  LYS A  38      96.914  83.058 111.954  1.00  0.520          C  
ATOM    607  CD  LYS A  38      95.615  83.825 111.715  1.00  0.520          C  
ATOM    608  CE  LYS A  38      94.523  83.288 112.670  1.00  0.520          C  
ATOM    609  NZ  LYS A  38      93.217  83.993 112.546  1.00  0.520          N  
ATOM    610  H   LYS A  38      99.910  83.951 112.893  1.00  0.360          H  
ATOM    611  HA  LYS A  38      99.133  81.572 111.299  1.00  0.480          H  
ATOM    612 1HB  LYS A  38      98.273  84.477 111.119  1.00  0.620          H  
ATOM    613 2HB  LYS A  38      97.763  83.235 109.985  1.00  0.620          H  
ATOM    614 1HG  LYS A  38      96.700  82.048 111.840  1.00  0.620          H  
ATOM    615 2HG  LYS A  38      97.230  83.220 112.983  1.00  0.620          H  
ATOM    616 1HD  LYS A  38      95.778  84.882 111.920  1.00  0.620          H  
ATOM    617 2HD  LYS A  38      95.288  83.707 110.681  1.00  0.620          H  
ATOM    618 1HE  LYS A  38      94.363  82.244 112.443  1.00  0.620          H  
ATOM    619 2HE  LYS A  38      94.877  83.377 113.697  1.00  0.620          H  
ATOM    620 1HZ  LYS A  38      92.549  83.585 113.187  1.00  0.620          H  
ATOM    621 2HZ  LYS A  38      93.330  84.967 112.770  1.00  0.620          H  
ATOM    622 3HZ  LYS A  38      92.868  83.900 111.601  1.00  0.620          H  
ATOM    623  N   ARG A  39     100.764  81.954 109.403  1.00  0.400          N  
ATOM    624  CA  ARG A  39     101.755  82.213 108.352  1.00  0.390          C  
ATOM    625  C   ARG A  39     101.096  82.616 107.035  1.00  0.390          C  
ATOM    626  O   ARG A  39     100.167  81.955 106.545  1.00  0.430          O  
ATOM    627  CB  ARG A  39     102.663  81.028 108.105  1.00  0.550          C  
ATOM    628  CG  ARG A  39     103.746  81.298 107.038  1.00  0.550          C  
ATOM    629  CD  ARG A  39     104.690  80.199 106.937  1.00  0.550          C  
ATOM    630  NE  ARG A  39     105.694  80.427 105.921  1.00  0.550          N  
ATOM    631  CZ  ARG A  39     106.576  79.503 105.478  1.00  0.550          C  
ATOM    632  NH1 ARG A  39     106.594  78.283 105.995  1.00  0.550          N  
ATOM    633  NH2 ARG A  39     107.434  79.834 104.519  1.00  0.550          N  
ATOM    634  H   ARG A  39     100.301  81.050 109.510  1.00  0.480          H  
ATOM    635  HA  ARG A  39     102.389  83.041 108.671  1.00  0.470          H  
ATOM    636 1HB  ARG A  39     103.152  80.730 109.031  1.00  0.660          H  
ATOM    637 2HB  ARG A  39     102.071  80.192 107.763  1.00  0.660          H  
ATOM    638 1HG  ARG A  39     103.282  81.415 106.058  1.00  0.660          H  
ATOM    639 2HG  ARG A  39     104.300  82.210 107.286  1.00  0.660          H  
ATOM    640 1HD  ARG A  39     105.192  80.115 107.865  1.00  0.660          H  
ATOM    641 2HD  ARG A  39     104.161  79.273 106.715  1.00  0.660          H  
ATOM    642  HE  ARG A  39     105.771  81.367 105.529  1.00  0.660          H  
ATOM    643 1HH1 ARG A  39     105.975  78.039 106.784  1.00  0.660          H  
ATOM    644 2HH1 ARG A  39     107.258  77.602 105.666  1.00  0.660          H  
ATOM    645 1HH2 ARG A  39     107.417  80.775 104.133  1.00  0.660          H  
ATOM    646 2HH2 ARG A  39     108.103  79.159 104.178  1.00  0.660          H  
ATOM    647  N   ILE A  40     101.581  83.719 106.454  1.00  0.380          N  
ATOM    648  CA  ILE A  40     101.077  84.240 105.187  1.00  0.390          C  
ATOM    649  C   ILE A  40     102.195  84.382 104.131  1.00  0.370          C  
ATOM    650  O   ILE A  40     103.276  84.931 104.378  1.00  0.420          O  
ATOM    651  CB  ILE A  40     100.267  85.557 105.411  1.00  0.540          C  
ATOM    652  CG1 ILE A  40      98.999  85.245 106.309  1.00  0.540          C  
ATOM    653  CG2 ILE A  40      99.884  86.226 104.078  1.00  0.540          C  
ATOM    654  CD1 ILE A  40      98.206  86.461 106.784  1.00  0.540          C  
ATOM    655  H   ILE A  40     102.349  84.234 106.902  1.00  0.460          H  
ATOM    656  HA  ILE A  40     100.367  83.515 104.790  1.00  0.470          H  
ATOM    657  HB  ILE A  40     100.865  86.230 105.982  1.00  0.650          H  
ATOM    658 1HG1 ILE A  40      98.334  84.592 105.749  1.00  0.650          H  
ATOM    659 2HG1 ILE A  40      99.327  84.720 107.201  1.00  0.650          H  
ATOM    660 1HG2 ILE A  40      99.346  87.145 104.262  1.00  0.650          H  
ATOM    661 2HG2 ILE A  40     100.785  86.462 103.512  1.00  0.650          H  
ATOM    662 3HG2 ILE A  40      99.259  85.551 103.495  1.00  0.650          H  
ATOM    663 1HD1 ILE A  40      97.370  86.127 107.398  1.00  0.650          H  
ATOM    664 2HD1 ILE A  40      98.857  87.101 107.378  1.00  0.650          H  
ATOM    665 3HD1 ILE A  40      97.813  87.025 105.942  1.00  0.650          H  
ATOM    666  N   SER A  41     101.931  83.839 102.948  1.00  0.340          N  
ATOM    667  CA  SER A  41     102.883  83.869 101.845  1.00  0.360          C  
ATOM    668  C   SER A  41     102.172  83.658 100.519  1.00  0.390          C  
ATOM    669  O   SER A  41     100.980  83.344 100.489  1.00  0.410          O  
ATOM    670  CB  SER A  41     103.933  82.788 102.018  1.00  0.500          C  
ATOM    671  OG  SER A  41     103.369  81.518 101.843  1.00  0.500          O  
ATOM    672  H   SER A  41     101.038  83.385 102.800  1.00  0.410          H  
ATOM    673  HA  SER A  41     103.369  84.846 101.829  1.00  0.430          H  
ATOM    674 1HB  SER A  41     104.736  82.936 101.296  1.00  0.600          H  
ATOM    675 2HB  SER A  41     104.376  82.860 103.014  1.00  0.600          H  
ATOM    676  HG  SER A  41     104.088  80.894 101.952  1.00  0.600          H  
ATOM    677  N   ASN A  42     102.915  83.825  99.417  1.00  0.430          N  
ATOM    678  CA  ASN A  42     102.412  83.578  98.062  1.00  0.490          C  
ATOM    679  C   ASN A  42     101.134  84.344  97.734  1.00  0.470          C  
ATOM    680  O   ASN A  42     100.183  83.792  97.175  1.00  0.480          O  
ATOM    681  CB  ASN A  42     102.209  82.091  97.851  1.00  0.660          C  
ATOM    682  CG  ASN A  42     103.494  81.325  97.970  1.00  0.660          C  
ATOM    683  OD1 ASN A  42     104.556  81.780  97.521  1.00  0.660          O  
ATOM    684  ND2 ASN A  42     103.423  80.163  98.567  1.00  0.660          N  
ATOM    685  H   ASN A  42     103.880  84.106  99.528  1.00  0.520          H  
ATOM    686  HA  ASN A  42     103.170  83.918  97.356  1.00  0.590          H  
ATOM    687 1HB  ASN A  42     101.495  81.703  98.578  1.00  0.790          H  
ATOM    688 2HB  ASN A  42     101.791  81.919  96.861  1.00  0.790          H  
ATOM    689 1HD2 ASN A  42     104.245  79.604  98.675  1.00  0.790          H  
ATOM    690 2HD2 ASN A  42     102.544  79.836  98.916  1.00  0.790          H  
ATOM    691  N   CYS A  43     101.112  85.618  98.081  1.00  0.460          N  
ATOM    692  CA  CYS A  43      99.950  86.439  97.826  1.00  0.450          C  
ATOM    693  C   CYS A  43     100.279  87.910  97.657  1.00  0.460          C  
ATOM    694  O   CYS A  43     101.386  88.363  97.963  1.00  0.500          O  
ATOM    695  CB  CYS A  43      98.963  86.231  98.970  1.00  0.630          C  
ATOM    696  SG  CYS A  43      99.627  86.670 100.632  1.00  0.630          S  
ATOM    697  H   CYS A  43     101.915  86.020  98.542  1.00  0.550          H  
ATOM    698  HA  CYS A  43      99.484  86.090  96.904  1.00  0.540          H  
ATOM    699 1HB  CYS A  43      98.093  86.831  98.781  1.00  0.760          H  
ATOM    700 2HB  CYS A  43      98.645  85.188  98.995  1.00  0.760          H  
ATOM    701  N   VAL A  44      99.306  88.653  97.155  1.00  0.470          N  
ATOM    702  CA  VAL A  44      99.412  90.080  96.984  1.00  0.490          C  
ATOM    703  C   VAL A  44      98.758  90.801  98.142  1.00  0.460          C  
ATOM    704  O   VAL A  44      97.633  90.484  98.555  1.00  0.700          O  
ATOM    705  CB  VAL A  44      98.784  90.515  95.647  1.00  0.680          C  
ATOM    706  CG1 VAL A  44      98.818  92.057  95.495  1.00  0.680          C  
ATOM    707  CG2 VAL A  44      99.560  89.851  94.511  1.00  0.680          C  
ATOM    708  H   VAL A  44      98.425  88.219  96.894  1.00  0.560          H  
ATOM    709  HA  VAL A  44     100.469  90.348  96.968  1.00  0.590          H  
ATOM    710  HB  VAL A  44      97.740  90.194  95.619  1.00  0.810          H  
ATOM    711 1HG1 VAL A  44      98.370  92.332  94.542  1.00  0.810          H  
ATOM    712 2HG1 VAL A  44      98.255  92.533  96.299  1.00  0.810          H  
ATOM    713 3HG1 VAL A  44      99.850  92.407  95.523  1.00  0.810          H  
ATOM    714 1HG2 VAL A  44      99.122  90.133  93.556  1.00  0.810          H  
ATOM    715 2HG2 VAL A  44     100.598  90.177  94.546  1.00  0.810          H  
ATOM    716 3HG2 VAL A  44      99.525  88.779  94.620  1.00  0.810          H  
ATOM    717  N   ALA A  45      99.487  91.753  98.693  1.00  0.430          N  
ATOM    718  CA  ALA A  45      98.983  92.531  99.795  1.00  0.440          C  
ATOM    719  C   ALA A  45      98.953  93.984  99.407  1.00  0.440          C  
ATOM    720  O   ALA A  45      99.768  94.448  98.616  1.00  0.780          O  
ATOM    721  CB  ALA A  45      99.837  92.353 101.039  1.00  0.610          C  
ATOM    722  H   ALA A  45     100.408  91.941  98.323  1.00  0.520          H  
ATOM    723  HA  ALA A  45      97.963  92.211 100.011  1.00  0.530          H  
ATOM    724 1HB  ALA A  45      99.415  92.953 101.841  1.00  0.730          H  
ATOM    725 2HB  ALA A  45      99.854  91.324 101.338  1.00  0.730          H  
ATOM    726 3HB  ALA A  45     100.851  92.682 100.831  1.00  0.730          H  
ATOM    727  N   ASP A  46      98.027  94.691  99.997  1.00  0.390          N  
ATOM    728  CA  ASP A  46      97.885  96.122  99.869  1.00  0.390          C  
ATOM    729  C   ASP A  46      97.499  96.567 101.243  1.00  0.320          C  
ATOM    730  O   ASP A  46      96.405  96.254 101.704  1.00  0.410          O  
ATOM    731  CB  ASP A  46      96.837  96.510  98.830  1.00  0.550          C  
ATOM    732  CG  ASP A  46      96.723  98.020  98.661  1.00  0.550          C  
ATOM    733  OD1 ASP A  46      97.151  98.744  99.564  1.00  0.550          O  
ATOM    734  OD2 ASP A  46      96.214  98.459  97.656  1.00  0.550          O  
ATOM    735  H   ASP A  46      97.381  94.211 100.606  1.00  0.470          H  
ATOM    736  HA  ASP A  46      98.846  96.571  99.607  1.00  0.470          H  
ATOM    737 1HB  ASP A  46      97.097  96.061  97.866  1.00  0.660          H  
ATOM    738 2HB  ASP A  46      95.863  96.118  99.127  1.00  0.660          H  
ATOM    739  N   TYR A  47      98.414  97.218 101.948  1.00  0.320          N  
ATOM    740  CA  TYR A  47      98.161  97.542 103.327  1.00  0.310          C  
ATOM    741  C   TYR A  47      97.636  98.955 103.455  1.00  0.280          C  
ATOM    742  O   TYR A  47      97.408  99.423 104.578  1.00  0.300          O  
ATOM    743  CB  TYR A  47      99.443  97.370 104.164  1.00  0.440          C  
ATOM    744  CG  TYR A  47      99.983  95.932 104.206  1.00  0.440          C  
ATOM    745  CD1 TYR A  47     101.096  95.574 103.438  1.00  0.440          C  
ATOM    746  CD2 TYR A  47      99.368  94.979 105.004  1.00  0.440          C  
ATOM    747  CE1 TYR A  47     101.569  94.273 103.481  1.00  0.440          C  
ATOM    748  CE2 TYR A  47      99.839  93.693 105.044  1.00  0.440          C  
ATOM    749  CZ  TYR A  47     100.927  93.331 104.289  1.00  0.440          C  
ATOM    750  OH  TYR A  47     101.382  92.033 104.329  1.00  0.440          O  
ATOM    751  H   TYR A  47      99.303  97.502 101.536  1.00  0.380          H  
ATOM    752  HA  TYR A  47      97.400  96.864 103.714  1.00  0.370          H  
ATOM    753 1HB  TYR A  47     100.228  98.018 103.773  1.00  0.530          H  
ATOM    754 2HB  TYR A  47      99.246  97.686 105.188  1.00  0.530          H  
ATOM    755  HD1 TYR A  47     101.590  96.316 102.805  1.00  0.530          H  
ATOM    756  HD2 TYR A  47      98.506  95.248 105.599  1.00  0.530          H  
ATOM    757  HE1 TYR A  47     102.434  93.991 102.884  1.00  0.530          H  
ATOM    758  HE2 TYR A  47      99.344  92.961 105.676  1.00  0.530          H  
ATOM    759  HH  TYR A  47     102.099  91.926 103.702  1.00  0.530          H  
ATOM    760  N   SER A  48      97.373  99.626 102.314  1.00  0.280          N  
ATOM    761  CA  SER A  48      96.853 100.992 102.343  1.00  0.280          C  
ATOM    762  C   SER A  48      95.419 100.958 102.847  1.00  0.310          C  
ATOM    763  O   SER A  48      94.879 101.949 103.342  1.00  0.330          O  
ATOM    764  CB  SER A  48      96.895 101.650 100.977  1.00  0.390          C  
ATOM    765  OG  SER A  48      95.956 101.089 100.113  1.00  0.390          O  
ATOM    766  H   SER A  48      97.526  99.177 101.394  1.00  0.340          H  
ATOM    767  HA  SER A  48      97.462 101.580 103.016  1.00  0.340          H  
ATOM    768 1HB  SER A  48      96.696 102.715 101.092  1.00  0.470          H  
ATOM    769 2HB  SER A  48      97.891 101.544 100.552  1.00  0.470          H  
ATOM    770  HG  SER A  48      96.376 100.278  99.756  1.00  0.470          H  
ATOM    771  N   VAL A  49      94.834  99.764 102.786  1.00  0.330          N  
ATOM    772  CA  VAL A  49      93.477  99.490 103.218  1.00  0.350          C  
ATOM    773  C   VAL A  49      93.389  99.574 104.740  1.00  0.320          C  
ATOM    774  O   VAL A  49      92.304  99.734 105.293  1.00  0.350          O  
ATOM    775  CB  VAL A  49      93.037  98.086 102.747  1.00  0.480          C  
ATOM    776  CG1 VAL A  49      93.214  97.997 101.222  1.00  0.480          C  
ATOM    777  CG2 VAL A  49      93.816  96.989 103.488  1.00  0.480          C  
ATOM    778  H   VAL A  49      95.383  99.017 102.382  1.00  0.400          H  
ATOM    779  HA  VAL A  49      92.812 100.239 102.782  1.00  0.420          H  
ATOM    780  HB  VAL A  49      91.976  97.960 102.945  1.00  0.580          H  
ATOM    781 1HG1 VAL A  49      92.872  97.025 100.871  1.00  0.580          H  
ATOM    782 2HG1 VAL A  49      92.629  98.781 100.745  1.00  0.580          H  
ATOM    783 3HG1 VAL A  49      94.265  98.121 100.953  1.00  0.580          H  
ATOM    784 1HG2 VAL A  49      93.486  96.016 103.133  1.00  0.580          H  
ATOM    785 2HG2 VAL A  49      94.868  97.096 103.307  1.00  0.580          H  
ATOM    786 3HG2 VAL A  49      93.626  97.049 104.549  1.00  0.580          H  
ATOM    787  N   LEU A  50      94.535  99.388 105.418  1.00  0.300          N  
ATOM    788  CA  LEU A  50      94.603  99.446 106.864  1.00  0.280          C  
ATOM    789  C   LEU A  50      95.093 100.832 107.255  1.00  0.270          C  
ATOM    790  O   LEU A  50      94.452 101.556 108.026  1.00  0.270          O  
ATOM    791  CB  LEU A  50      95.638  98.423 107.408  1.00  0.400          C  
ATOM    792  CG  LEU A  50      95.422  96.903 107.132  1.00  0.400          C  
ATOM    793  CD1 LEU A  50      96.620  96.139 107.691  1.00  0.400          C  
ATOM    794  CD2 LEU A  50      94.140  96.398 107.778  1.00  0.400          C  
ATOM    795  H   LEU A  50      95.402  99.266 104.903  1.00  0.360          H  
ATOM    796  HA  LEU A  50      93.615  99.281 107.286  1.00  0.340          H  
ATOM    797 1HB  LEU A  50      96.603  98.668 106.971  1.00  0.480          H  
ATOM    798 2HB  LEU A  50      95.734  98.553 108.480  1.00  0.480          H  
ATOM    799  HG  LEU A  50      95.388  96.737 106.059  1.00  0.480          H  
ATOM    800 1HD1 LEU A  50      96.504  95.074 107.487  1.00  0.480          H  
ATOM    801 2HD1 LEU A  50      97.531  96.503 107.225  1.00  0.480          H  
ATOM    802 3HD1 LEU A  50      96.677  96.295 108.766  1.00  0.480          H  
ATOM    803 1HD2 LEU A  50      94.024  95.332 107.573  1.00  0.480          H  
ATOM    804 2HD2 LEU A  50      94.197  96.548 108.845  1.00  0.480          H  
ATOM    805 3HD2 LEU A  50      93.282  96.935 107.375  1.00  0.480          H  
ATOM    806  N   TYR A  51      96.189 101.242 106.615  1.00  0.250          N  
ATOM    807  CA  TYR A  51      96.890 102.492 106.876  1.00  0.240          C  
ATOM    808  C   TYR A  51      95.983 103.712 106.786  1.00  0.260          C  
ATOM    809  O   TYR A  51      95.963 104.544 107.695  1.00  0.270          O  
ATOM    810  CB  TYR A  51      98.072 102.592 105.906  1.00  0.340          C  
ATOM    811  CG  TYR A  51      98.937 103.809 106.006  1.00  0.340          C  
ATOM    812  CD1 TYR A  51      99.866 103.926 107.027  1.00  0.340          C  
ATOM    813  CD2 TYR A  51      98.834 104.794 105.049  1.00  0.340          C  
ATOM    814  CE1 TYR A  51     100.675 105.036 107.091  1.00  0.340          C  
ATOM    815  CE2 TYR A  51      99.643 105.903 105.110  1.00  0.340          C  
ATOM    816  CZ  TYR A  51     100.561 106.027 106.129  1.00  0.340          C  
ATOM    817  OH  TYR A  51     101.376 107.134 106.195  1.00  0.340          O  
ATOM    818  H   TYR A  51      96.615 100.602 105.943  1.00  0.300          H  
ATOM    819  HA  TYR A  51      97.278 102.458 107.890  1.00  0.290          H  
ATOM    820 1HB  TYR A  51      98.703 101.709 105.999  1.00  0.410          H  
ATOM    821 2HB  TYR A  51      97.670 102.582 104.918  1.00  0.410          H  
ATOM    822  HD1 TYR A  51      99.959 103.147 107.777  1.00  0.410          H  
ATOM    823  HD2 TYR A  51      98.113 104.693 104.245  1.00  0.410          H  
ATOM    824  HE1 TYR A  51     101.404 105.133 107.892  1.00  0.410          H  
ATOM    825  HE2 TYR A  51      99.557 106.680 104.352  1.00  0.410          H  
ATOM    826  HH  TYR A  51     101.222 107.689 105.426  1.00  0.410          H  
ATOM    827  N   ASN A  52      95.193 103.811 105.717  1.00  0.290          N  
ATOM    828  CA  ASN A  52      94.328 104.963 105.539  1.00  0.310          C  
ATOM    829  C   ASN A  52      92.899 104.735 106.044  1.00  0.310          C  
ATOM    830  O   ASN A  52      92.004 105.519 105.723  1.00  0.330          O  
ATOM    831  CB  ASN A  52      94.305 105.373 104.081  1.00  0.430          C  
ATOM    832  CG  ASN A  52      95.612 105.948 103.612  1.00  0.430          C  
ATOM    833  OD1 ASN A  52      96.285 106.711 104.319  1.00  0.430          O  
ATOM    834  ND2 ASN A  52      95.989 105.590 102.412  1.00  0.430          N  
ATOM    835  H   ASN A  52      95.213 103.103 104.976  1.00  0.350          H  
ATOM    836  HA  ASN A  52      94.742 105.789 106.117  1.00  0.370          H  
ATOM    837 1HB  ASN A  52      94.068 104.501 103.469  1.00  0.510          H  
ATOM    838 2HB  ASN A  52      93.520 106.110 103.918  1.00  0.510          H  
ATOM    839 1HD2 ASN A  52      96.847 105.935 102.033  1.00  0.510          H  
ATOM    840 2HD2 ASN A  52      95.410 104.977 101.871  1.00  0.510          H  
ATOM    841  N   SER A  53      92.660 103.667 106.819  1.00  0.290          N  
ATOM    842  CA  SER A  53      91.311 103.416 107.318  1.00  0.300          C  
ATOM    843  C   SER A  53      90.957 104.290 108.501  1.00  0.300          C  
ATOM    844  O   SER A  53      89.781 104.481 108.810  1.00  0.320          O  
ATOM    845  CB  SER A  53      91.174 101.997 107.824  1.00  0.420          C  
ATOM    846  OG  SER A  53      91.933 101.806 109.019  1.00  0.420          O  
ATOM    847  H   SER A  53      93.411 103.027 107.084  1.00  0.350          H  
ATOM    848  HA  SER A  53      90.599 103.602 106.513  1.00  0.360          H  
ATOM    849 1HB  SER A  53      90.123 101.788 108.020  1.00  0.500          H  
ATOM    850 2HB  SER A  53      91.510 101.301 107.065  1.00  0.500          H  
ATOM    851  HG  SER A  53      92.836 101.542 108.721  1.00  0.500          H  
ATOM    852  N   ALA A  54      91.982 104.779 109.202  1.00  0.290          N  
ATOM    853  CA  ALA A  54      91.857 105.564 110.428  1.00  0.310          C  
ATOM    854  C   ALA A  54      91.046 104.822 111.506  1.00  0.290          C  
ATOM    855  O   ALA A  54      90.524 105.444 112.430  1.00  0.310          O  
ATOM    856  CB  ALA A  54      91.209 106.908 110.127  1.00  0.430          C  
ATOM    857  H   ALA A  54      92.917 104.585 108.864  1.00  0.350          H  
ATOM    858  HA  ALA A  54      92.860 105.737 110.819  1.00  0.370          H  
ATOM    859 1HB  ALA A  54      91.154 107.497 111.042  1.00  0.510          H  
ATOM    860 2HB  ALA A  54      91.806 107.439 109.387  1.00  0.510          H  
ATOM    861 3HB  ALA A  54      90.204 106.757 109.738  1.00  0.510          H  
ATOM    862  N   SER A  55      90.976 103.486 111.404  1.00  0.260          N  
ATOM    863  CA  SER A  55      90.247 102.631 112.338  1.00  0.250          C  
ATOM    864  C   SER A  55      91.107 102.138 113.495  1.00  0.230          C  
ATOM    865  O   SER A  55      90.614 101.505 114.432  1.00  0.260          O  
ATOM    866  CB  SER A  55      89.689 101.429 111.607  1.00  0.350          C  
ATOM    867  OG  SER A  55      90.722 100.581 111.198  1.00  0.350          O  
ATOM    868  H   SER A  55      91.421 103.036 110.608  1.00  0.310          H  
ATOM    869  HA  SER A  55      89.420 103.210 112.750  1.00  0.300          H  
ATOM    870 1HB  SER A  55      89.013 100.890 112.266  1.00  0.420          H  
ATOM    871 2HB  SER A  55      89.118 101.759 110.740  1.00  0.420          H  
ATOM    872  HG  SER A  55      91.089 100.966 110.388  1.00  0.420          H  
ATOM    873  N   PHE A  56      92.400 102.412 113.422  1.00  0.210          N  
ATOM    874  CA  PHE A  56      93.333 101.920 114.426  1.00  0.190          C  
ATOM    875  C   PHE A  56      93.721 103.048 115.369  1.00  0.200          C  
ATOM    876  O   PHE A  56      93.735 104.212 114.963  1.00  0.210          O  
ATOM    877  CB  PHE A  56      94.561 101.292 113.755  1.00  0.270          C  
ATOM    878  CG  PHE A  56      94.209 100.065 112.917  1.00  0.270          C  
ATOM    879  CD1 PHE A  56      94.253 100.097 111.527  1.00  0.270          C  
ATOM    880  CD2 PHE A  56      93.783  98.897 113.514  1.00  0.270          C  
ATOM    881  CE1 PHE A  56      93.895  98.981 110.792  1.00  0.270          C  
ATOM    882  CE2 PHE A  56      93.424  97.791 112.768  1.00  0.270          C  
ATOM    883  CZ  PHE A  56      93.483  97.832 111.418  1.00  0.270          C  
ATOM    884  H   PHE A  56      92.706 102.959 112.633  1.00  0.250          H  
ATOM    885  HA  PHE A  56      92.838 101.154 115.009  1.00  0.230          H  
ATOM    886 1HB  PHE A  56      95.050 102.021 113.115  1.00  0.330          H  
ATOM    887 2HB  PHE A  56      95.283 100.990 114.525  1.00  0.330          H  
ATOM    888  HD1 PHE A  56      94.568 101.010 111.013  1.00  0.330          H  
ATOM    889  HD2 PHE A  56      93.730  98.856 114.579  1.00  0.330          H  
ATOM    890  HE1 PHE A  56      93.924  99.019 109.719  1.00  0.330          H  
ATOM    891  HE2 PHE A  56      93.085  96.885 113.255  1.00  0.330          H  
ATOM    892  HZ  PHE A  56      93.193  96.959 110.841  1.00  0.330          H  
ATOM    893  N   SER A  57      94.020 102.721 116.639  1.00  0.210          N  
ATOM    894  CA  SER A  57      94.416 103.765 117.586  1.00  0.240          C  
ATOM    895  C   SER A  57      95.888 104.064 117.435  1.00  0.210          C  
ATOM    896  O   SER A  57      96.339 105.199 117.622  1.00  0.230          O  
ATOM    897  CB  SER A  57      94.148 103.330 119.012  1.00  0.320          C  
ATOM    898  OG  SER A  57      94.978 102.260 119.365  1.00  0.320          O  
ATOM    899  H   SER A  57      94.049 101.744 116.934  1.00  0.250          H  
ATOM    900  HA  SER A  57      93.851 104.672 117.370  1.00  0.290          H  
ATOM    901 1HB  SER A  57      94.324 104.165 119.686  1.00  0.390          H  
ATOM    902 2HB  SER A  57      93.107 103.035 119.117  1.00  0.390          H  
ATOM    903  HG  SER A  57      94.774 102.057 120.281  1.00  0.390          H  
ATOM    904  N   THR A  58      96.625 103.050 117.010  1.00  0.170          N  
ATOM    905  CA  THR A  58      98.044 103.193 116.782  1.00  0.160          C  
ATOM    906  C   THR A  58      98.526 102.226 115.711  1.00  0.150          C  
ATOM    907  O   THR A  58      98.035 101.098 115.564  1.00  0.150          O  
ATOM    908  CB  THR A  58      98.842 103.044 118.096  1.00  0.230          C  
ATOM    909  OG1 THR A  58     100.233 103.236 117.833  1.00  0.230          O  
ATOM    910  CG2 THR A  58      98.629 101.689 118.713  1.00  0.230          C  
ATOM    911  H   THR A  58      96.174 102.139 116.923  1.00  0.200          H  
ATOM    912  HA  THR A  58      98.228 104.201 116.412  1.00  0.190          H  
ATOM    913  HB  THR A  58      98.508 103.810 118.796  1.00  0.270          H  
ATOM    914  HG1 THR A  58     100.689 103.420 118.661  1.00  0.270          H  
ATOM    915 1HG2 THR A  58      99.193 101.620 119.638  1.00  0.270          H  
ATOM    916 2HG2 THR A  58      97.568 101.560 118.922  1.00  0.270          H  
ATOM    917 3HG2 THR A  58      98.965 100.912 118.028  1.00  0.270          H  
ATOM    918  N   PHE A  59      99.493 102.688 114.940  1.00  0.170          N  
ATOM    919  CA  PHE A  59     100.121 101.892 113.902  1.00  0.210          C  
ATOM    920  C   PHE A  59     101.531 102.398 113.686  1.00  0.220          C  
ATOM    921  O   PHE A  59     101.742 103.521 113.221  1.00  0.310          O  
ATOM    922  CB  PHE A  59      99.280 101.952 112.611  1.00  0.280          C  
ATOM    923  CG  PHE A  59      99.757 101.131 111.381  1.00  0.280          C  
ATOM    924  CD1 PHE A  59     100.808 100.192 111.407  1.00  0.280          C  
ATOM    925  CD2 PHE A  59      99.089 101.307 110.168  1.00  0.280          C  
ATOM    926  CE1 PHE A  59     101.151  99.500 110.270  1.00  0.280          C  
ATOM    927  CE2 PHE A  59      99.451 100.597 109.042  1.00  0.280          C  
ATOM    928  CZ  PHE A  59     100.480  99.702 109.093  1.00  0.280          C  
ATOM    929  H   PHE A  59      99.837 103.622 115.118  1.00  0.200          H  
ATOM    930  HA  PHE A  59     100.176 100.856 114.241  1.00  0.250          H  
ATOM    931 1HB  PHE A  59      98.271 101.616 112.850  1.00  0.330          H  
ATOM    932 2HB  PHE A  59      99.201 102.993 112.301  1.00  0.330          H  
ATOM    933  HD1 PHE A  59     101.358  99.986 112.315  1.00  0.330          H  
ATOM    934  HD2 PHE A  59      98.264 102.023 110.120  1.00  0.330          H  
ATOM    935  HE1 PHE A  59     101.956  98.783 110.302  1.00  0.330          H  
ATOM    936  HE2 PHE A  59      98.923 100.742 108.111  1.00  0.330          H  
ATOM    937  HZ  PHE A  59     100.765  99.144 108.200  1.00  0.330          H  
ATOM    938  N   LYS A  60     102.495 101.558 114.038  1.00  0.200          N  
ATOM    939  CA  LYS A  60     103.901 101.897 113.918  1.00  0.200          C  
ATOM    940  C   LYS A  60     104.669 100.731 113.336  1.00  0.170          C  
ATOM    941  O   LYS A  60     104.371  99.576 113.637  1.00  0.240          O  
ATOM    942  CB  LYS A  60     104.493 102.293 115.276  1.00  0.280          C  
ATOM    943  CG  LYS A  60     105.985 102.682 115.236  1.00  0.280          C  
ATOM    944  CD  LYS A  60     106.482 103.192 116.573  1.00  0.280          C  
ATOM    945  CE  LYS A  60     107.955 103.571 116.494  1.00  0.280          C  
ATOM    946  NZ  LYS A  60     108.456 104.115 117.787  1.00  0.280          N  
ATOM    947  H   LYS A  60     102.223 100.645 114.422  1.00  0.240          H  
ATOM    948  HA  LYS A  60     104.002 102.738 113.230  1.00  0.240          H  
ATOM    949 1HB  LYS A  60     103.932 103.136 115.681  1.00  0.340          H  
ATOM    950 2HB  LYS A  60     104.382 101.460 115.972  1.00  0.340          H  
ATOM    951 1HG  LYS A  60     106.593 101.810 114.978  1.00  0.340          H  
ATOM    952 2HG  LYS A  60     106.144 103.449 114.479  1.00  0.340          H  
ATOM    953 1HD  LYS A  60     105.899 104.061 116.879  1.00  0.340          H  
ATOM    954 2HD  LYS A  60     106.362 102.408 117.322  1.00  0.340          H  
ATOM    955 1HE  LYS A  60     108.532 102.686 116.234  1.00  0.340          H  
ATOM    956 2HE  LYS A  60     108.092 104.321 115.717  1.00  0.340          H  
ATOM    957 1HZ  LYS A  60     109.435 104.350 117.699  1.00  0.340          H  
ATOM    958 2HZ  LYS A  60     107.933 104.943 118.030  1.00  0.340          H  
ATOM    959 3HZ  LYS A  60     108.339 103.423 118.506  1.00  0.340          H  
ATOM    960  N   CYS A  61     105.667 101.036 112.521  1.00  0.200          N  
ATOM    961  CA  CYS A  61     106.535 100.018 111.948  1.00  0.180          C  
ATOM    962  C   CYS A  61     107.990 100.294 112.254  1.00  0.150          C  
ATOM    963  O   CYS A  61     108.368 101.411 112.604  1.00  0.210          O  
ATOM    964  CB  CYS A  61     106.358  99.916 110.432  1.00  0.260          C  
ATOM    965  SG  CYS A  61     104.706  99.406 109.895  1.00  0.260          S  
ATOM    966  H   CYS A  61     105.844 102.010 112.307  1.00  0.240          H  
ATOM    967  HA  CYS A  61     106.280  99.062 112.387  1.00  0.220          H  
ATOM    968 1HB  CYS A  61     106.580 100.879 109.974  1.00  0.310          H  
ATOM    969 2HB  CYS A  61     107.080  99.199 110.030  1.00  0.310          H  
ATOM    970  N   TYR A  62     108.790  99.259 112.100  1.00  0.150          N  
ATOM    971  CA  TYR A  62     110.208  99.357 112.300  1.00  0.190          C  
ATOM    972  C   TYR A  62     110.879  98.963 110.984  1.00  0.280          C  
ATOM    973  O   TYR A  62     110.339  98.164 110.218  1.00  0.500          O  
ATOM    974  CB  TYR A  62     110.554  98.438 113.462  1.00  0.250          C  
ATOM    975  CG  TYR A  62     109.797  98.834 114.751  1.00  0.250          C  
ATOM    976  CD1 TYR A  62     108.489  98.364 114.972  1.00  0.250          C  
ATOM    977  CD2 TYR A  62     110.385  99.646 115.691  1.00  0.250          C  
ATOM    978  CE1 TYR A  62     107.801  98.704 116.111  1.00  0.250          C  
ATOM    979  CE2 TYR A  62     109.690  99.983 116.837  1.00  0.250          C  
ATOM    980  CZ  TYR A  62     108.405  99.515 117.048  1.00  0.250          C  
ATOM    981  OH  TYR A  62     107.738  99.842 118.207  1.00  0.250          O  
ATOM    982  H   TYR A  62     108.397  98.345 111.852  1.00  0.180          H  
ATOM    983  HA  TYR A  62     110.477 100.385 112.538  1.00  0.230          H  
ATOM    984 1HB  TYR A  62     110.287  97.406 113.206  1.00  0.300          H  
ATOM    985 2HB  TYR A  62     111.622  98.471 113.659  1.00  0.300          H  
ATOM    986  HD1 TYR A  62     108.016  97.722 114.230  1.00  0.300          H  
ATOM    987  HD2 TYR A  62     111.399 100.017 115.536  1.00  0.300          H  
ATOM    988  HE1 TYR A  62     106.790  98.332 116.271  1.00  0.300          H  
ATOM    989  HE2 TYR A  62     110.160 100.620 117.583  1.00  0.300          H  
ATOM    990  HH  TYR A  62     106.813  99.568 118.143  1.00  0.300          H  
ATOM    991  N   GLY A  63     112.010  99.580 110.660  1.00  0.320          N  
ATOM    992  CA  GLY A  63     112.753  99.245 109.438  1.00  0.350          C  
ATOM    993  C   GLY A  63     112.183  99.886 108.156  1.00  0.340          C  
ATOM    994  O   GLY A  63     112.850 100.673 107.482  1.00  0.670          O  
ATOM    995  H   GLY A  63     112.392 100.265 111.297  1.00  0.380          H  
ATOM    996 1HA  GLY A  63     113.792  99.551 109.559  1.00  0.420          H  
ATOM    997 2HA  GLY A  63     112.764  98.161 109.321  1.00  0.420          H  
ATOM    998  N   VAL A  64     110.948  99.526 107.821  1.00  0.310          N  
ATOM    999  CA  VAL A  64     110.278  99.999 106.607  1.00  0.260          C  
ATOM   1000  C   VAL A  64     108.981 100.769 106.872  1.00  0.290          C  
ATOM   1001  O   VAL A  64     108.062 100.249 107.496  1.00  0.440          O  
ATOM   1002  CB  VAL A  64     109.960  98.762 105.717  1.00  0.380          C  
ATOM   1003  CG1 VAL A  64     109.219  99.155 104.453  1.00  0.380          C  
ATOM   1004  CG2 VAL A  64     111.261  98.054 105.346  1.00  0.380          C  
ATOM   1005  H   VAL A  64     110.483  98.872 108.455  1.00  0.370          H  
ATOM   1006  HA  VAL A  64     110.963 100.656 106.073  1.00  0.310          H  
ATOM   1007  HB  VAL A  64     109.316  98.081 106.277  1.00  0.460          H  
ATOM   1008 1HG1 VAL A  64     109.005  98.269 103.870  1.00  0.460          H  
ATOM   1009 2HG1 VAL A  64     108.293  99.641 104.705  1.00  0.460          H  
ATOM   1010 3HG1 VAL A  64     109.828  99.823 103.877  1.00  0.460          H  
ATOM   1011 1HG2 VAL A  64     111.040  97.179 104.740  1.00  0.460          H  
ATOM   1012 2HG2 VAL A  64     111.897  98.736 104.785  1.00  0.460          H  
ATOM   1013 3HG2 VAL A  64     111.779  97.738 106.249  1.00  0.460          H  
ATOM   1014  N   SER A  65     108.900 101.995 106.357  1.00  0.260          N  
ATOM   1015  CA  SER A  65     107.693 102.813 106.484  1.00  0.290          C  
ATOM   1016  C   SER A  65     106.541 102.136 105.714  1.00  0.220          C  
ATOM   1017  O   SER A  65     106.792 101.610 104.632  1.00  0.240          O  
ATOM   1018  CB  SER A  65     107.949 104.198 105.915  1.00  0.390          C  
ATOM   1019  OG  SER A  65     108.946 104.865 106.638  1.00  0.390          O  
ATOM   1020  H   SER A  65     109.711 102.366 105.880  1.00  0.310          H  
ATOM   1021  HA  SER A  65     107.468 102.904 107.542  1.00  0.350          H  
ATOM   1022 1HB  SER A  65     108.253 104.109 104.869  1.00  0.470          H  
ATOM   1023 2HB  SER A  65     107.029 104.780 105.935  1.00  0.470          H  
ATOM   1024  HG  SER A  65     109.037 105.734 106.233  1.00  0.470          H  
ATOM   1025  N   PRO A  66     105.266 102.193 106.168  1.00  0.280          N  
ATOM   1026  CA  PRO A  66     104.081 101.646 105.494  1.00  0.270          C  
ATOM   1027  C   PRO A  66     103.931 102.035 104.017  1.00  0.270          C  
ATOM   1028  O   PRO A  66     103.421 101.249 103.211  1.00  0.270          O  
ATOM   1029  CB  PRO A  66     102.940 102.252 106.312  1.00  0.410          C  
ATOM   1030  CG  PRO A  66     103.507 102.412 107.695  1.00  0.410          C  
ATOM   1031  CD  PRO A  66     104.961 102.814 107.483  1.00  0.410          C  
ATOM   1032  HA  PRO A  66     104.086 100.552 105.609  1.00  0.320          H  
ATOM   1033 1HB  PRO A  66     102.627 103.205 105.859  1.00  0.490          H  
ATOM   1034 2HB  PRO A  66     102.063 101.585 106.288  1.00  0.490          H  
ATOM   1035 1HG  PRO A  66     102.932 103.162 108.260  1.00  0.490          H  
ATOM   1036 2HG  PRO A  66     103.401 101.467 108.245  1.00  0.490          H  
ATOM   1037 1HD  PRO A  66     105.075 103.908 107.451  1.00  0.490          H  
ATOM   1038 2HD  PRO A  66     105.543 102.345 108.288  1.00  0.490          H  
ATOM   1039  N   THR A  67     104.392 103.233 103.646  1.00  0.370          N  
ATOM   1040  CA  THR A  67     104.264 103.670 102.273  1.00  0.520          C  
ATOM   1041  C   THR A  67     105.306 103.019 101.372  1.00  0.610          C  
ATOM   1042  O   THR A  67     105.106 102.899 100.167  1.00  1.040          O  
ATOM   1043  CB  THR A  67     104.335 105.200 102.219  1.00  0.670          C  
ATOM   1044  OG1 THR A  67     105.596 105.637 102.754  1.00  0.670          O  
ATOM   1045  CG2 THR A  67     103.184 105.784 103.069  1.00  0.670          C  
ATOM   1046  H   THR A  67     104.800 103.895 104.294  1.00  0.440          H  
ATOM   1047  HA  THR A  67     103.280 103.370 101.910  1.00  0.620          H  
ATOM   1048  HB  THR A  67     104.247 105.536 101.186  1.00  0.800          H  
ATOM   1049  HG1 THR A  67     105.727 106.569 102.536  1.00  0.800          H  
ATOM   1050 1HG2 THR A  67     103.225 106.872 103.039  1.00  0.800          H  
ATOM   1051 2HG2 THR A  67     102.230 105.446 102.664  1.00  0.800          H  
ATOM   1052 3HG2 THR A  67     103.271 105.450 104.101  1.00  0.800          H  
ATOM   1053  N   LYS A  68     106.399 102.545 101.963  1.00  0.440          N  
ATOM   1054  CA  LYS A  68     107.442 101.845 101.240  1.00  0.500          C  
ATOM   1055  C   LYS A  68     107.057 100.378 101.214  1.00  0.420          C  
ATOM   1056  O   LYS A  68     107.194  99.700 100.196  1.00  0.500          O  
ATOM   1057  CB  LYS A  68     108.806 102.040 101.908  1.00  0.680          C  
ATOM   1058  CG  LYS A  68     109.973 101.302 101.229  1.00  0.680          C  
ATOM   1059  CD  LYS A  68     111.318 101.652 101.884  1.00  0.680          C  
ATOM   1060  CE  LYS A  68     112.466 100.885 101.244  1.00  0.680          C  
ATOM   1061  NZ  LYS A  68     113.782 101.217 101.876  1.00  0.680          N  
ATOM   1062  H   LYS A  68     106.517 102.650 102.965  1.00  0.530          H  
ATOM   1063  HA  LYS A  68     107.481 102.214 100.214  1.00  0.600          H  
ATOM   1064 1HB  LYS A  68     109.047 103.101 101.920  1.00  0.810          H  
ATOM   1065 2HB  LYS A  68     108.748 101.717 102.942  1.00  0.810          H  
ATOM   1066 1HG  LYS A  68     109.814 100.222 101.300  1.00  0.810          H  
ATOM   1067 2HG  LYS A  68     110.005 101.574 100.174  1.00  0.810          H  
ATOM   1068 1HD  LYS A  68     111.504 102.722 101.771  1.00  0.810          H  
ATOM   1069 2HD  LYS A  68     111.285 101.422 102.948  1.00  0.810          H  
ATOM   1070 1HE  LYS A  68     112.282  99.815 101.351  1.00  0.810          H  
ATOM   1071 2HE  LYS A  68     112.513 101.131 100.183  1.00  0.810          H  
ATOM   1072 1HZ  LYS A  68     114.516 100.689 101.423  1.00  0.810          H  
ATOM   1073 2HZ  LYS A  68     113.968 102.206 101.771  1.00  0.810          H  
ATOM   1074 3HZ  LYS A  68     113.757 100.982 102.860  1.00  0.810          H  
ATOM   1075  N   LEU A  69     106.522  99.900 102.348  1.00  0.300          N  
ATOM   1076  CA  LEU A  69     106.130  98.505 102.534  1.00  0.280          C  
ATOM   1077  C   LEU A  69     105.147  98.096 101.449  1.00  0.260          C  
ATOM   1078  O   LEU A  69     105.281  97.041 100.836  1.00  0.320          O  
ATOM   1079  CB  LEU A  69     105.475  98.322 103.915  1.00  0.400          C  
ATOM   1080  CG  LEU A  69     104.996  96.891 104.333  1.00  0.400          C  
ATOM   1081  CD1 LEU A  69     106.187  95.911 104.392  1.00  0.400          C  
ATOM   1082  CD2 LEU A  69     104.297  97.001 105.701  1.00  0.400          C  
ATOM   1083  H   LEU A  69     106.434 100.537 103.141  1.00  0.360          H  
ATOM   1084  HA  LEU A  69     107.020  97.890 102.461  1.00  0.340          H  
ATOM   1085 1HB  LEU A  69     106.157  98.687 104.679  1.00  0.480          H  
ATOM   1086 2HB  LEU A  69     104.595  98.953 103.935  1.00  0.480          H  
ATOM   1087  HG  LEU A  69     104.283  96.511 103.598  1.00  0.480          H  
ATOM   1088 1HD1 LEU A  69     105.829  94.927 104.687  1.00  0.480          H  
ATOM   1089 2HD1 LEU A  69     106.655  95.834 103.414  1.00  0.480          H  
ATOM   1090 3HD1 LEU A  69     106.918  96.263 105.121  1.00  0.480          H  
ATOM   1091 1HD2 LEU A  69     103.938  96.023 106.009  1.00  0.480          H  
ATOM   1092 2HD2 LEU A  69     105.003  97.379 106.446  1.00  0.480          H  
ATOM   1093 3HD2 LEU A  69     103.452  97.686 105.623  1.00  0.480          H  
ATOM   1094  N   ASN A  70     104.205  98.971 101.123  1.00  0.250          N  
ATOM   1095  CA  ASN A  70     103.232  98.671 100.083  1.00  0.300          C  
ATOM   1096  C   ASN A  70     103.818  98.370  98.706  1.00  0.330          C  
ATOM   1097  O   ASN A  70     103.180  97.663  97.926  1.00  0.430          O  
ATOM   1098  CB  ASN A  70     102.244  99.808  99.964  1.00  0.400          C  
ATOM   1099  CG  ASN A  70     101.215  99.753 101.001  1.00  0.400          C  
ATOM   1100  OD1 ASN A  70     100.785  98.636 101.345  1.00  0.400          O  
ATOM   1101  ND2 ASN A  70     100.826 100.885 101.526  1.00  0.400          N  
ATOM   1102  H   ASN A  70     104.111  99.831 101.673  1.00  0.300          H  
ATOM   1103  HA  ASN A  70     102.693  97.773 100.387  1.00  0.360          H  
ATOM   1104 1HB  ASN A  70     102.782 100.759 100.050  1.00  0.480          H  
ATOM   1105 2HB  ASN A  70     101.772  99.785  98.983  1.00  0.480          H  
ATOM   1106 1HD2 ASN A  70     100.147 100.892 102.254  1.00  0.480          H  
ATOM   1107 2HD2 ASN A  70     101.229 101.746 101.212  1.00  0.480          H  
ATOM   1108  N   ASP A  71     104.986  98.920  98.367  1.00  0.300          N  
ATOM   1109  CA  ASP A  71     105.578  98.660  97.061  1.00  0.350          C  
ATOM   1110  C   ASP A  71     106.760  97.693  97.171  1.00  0.340          C  
ATOM   1111  O   ASP A  71     107.507  97.507  96.205  1.00  0.450          O  
ATOM   1112  CB  ASP A  71     106.052  99.960  96.399  1.00  0.470          C  
ATOM   1113  CG  ASP A  71     104.920 100.923  95.993  1.00  0.470          C  
ATOM   1114  OD1 ASP A  71     103.880 100.472  95.566  1.00  0.470          O  
ATOM   1115  OD2 ASP A  71     105.129 102.110  96.079  1.00  0.470          O  
ATOM   1116  H   ASP A  71     105.533  99.481  99.022  1.00  0.360          H  
ATOM   1117  HA  ASP A  71     104.825  98.203  96.421  1.00  0.420          H  
ATOM   1118 1HB  ASP A  71     106.713 100.482  97.096  1.00  0.560          H  
ATOM   1119 2HB  ASP A  71     106.639  99.720  95.514  1.00  0.560          H  
ATOM   1120  N   LEU A  72     106.947  97.102  98.354  1.00  0.330          N  
ATOM   1121  CA  LEU A  72     108.068  96.218  98.644  1.00  0.350          C  
ATOM   1122  C   LEU A  72     107.729  94.748  98.559  1.00  0.360          C  
ATOM   1123  O   LEU A  72     106.814  94.261  99.221  1.00  0.460          O  
ATOM   1124  CB  LEU A  72     108.588  96.502 100.070  1.00  0.480          C  
ATOM   1125  CG  LEU A  72     109.728  95.582 100.652  1.00  0.480          C  
ATOM   1126  CD1 LEU A  72     111.014  95.751  99.868  1.00  0.480          C  
ATOM   1127  CD2 LEU A  72     109.943  95.949 102.118  1.00  0.480          C  
ATOM   1128  H   LEU A  72     106.276  97.259  99.109  1.00  0.400          H  
ATOM   1129  HA  LEU A  72     108.854  96.433  97.924  1.00  0.420          H  
ATOM   1130 1HB  LEU A  72     108.924  97.538 100.114  1.00  0.580          H  
ATOM   1131 2HB  LEU A  72     107.744  96.402 100.740  1.00  0.580          H  
ATOM   1132  HG  LEU A  72     109.426  94.532 100.588  1.00  0.580          H  
ATOM   1133 1HD1 LEU A  72     111.782  95.103 100.298  1.00  0.580          H  
ATOM   1134 2HD1 LEU A  72     110.860  95.473  98.832  1.00  0.580          H  
ATOM   1135 3HD1 LEU A  72     111.340  96.787  99.922  1.00  0.580          H  
ATOM   1136 1HD2 LEU A  72     110.718  95.317 102.545  1.00  0.580          H  
ATOM   1137 2HD2 LEU A  72     110.247  96.993 102.187  1.00  0.580          H  
ATOM   1138 3HD2 LEU A  72     109.016  95.804 102.667  1.00  0.580          H  
ATOM   1139  N   CYS A  73     108.496  94.020  97.770  1.00  0.350          N  
ATOM   1140  CA  CYS A  73     108.305  92.591  97.679  1.00  0.390          C  
ATOM   1141  C   CYS A  73     108.921  91.903  98.884  1.00  0.320          C  
ATOM   1142  O   CYS A  73     110.120  92.023  99.122  1.00  0.390          O  
ATOM   1143  CB  CYS A  73     108.961  92.027  96.423  1.00  0.530          C  
ATOM   1144  SG  CYS A  73     108.777  90.234  96.249  1.00  0.530          S  
ATOM   1145  H   CYS A  73     109.220  94.475  97.233  1.00  0.420          H  
ATOM   1146  HA  CYS A  73     107.237  92.376  97.654  1.00  0.470          H  
ATOM   1147 1HB  CYS A  73     108.533  92.501  95.540  1.00  0.640          H  
ATOM   1148 2HB  CYS A  73     110.026  92.255  96.439  1.00  0.640          H  
ATOM   1149  HG  CYS A  73     109.209  89.910  97.474  1.00  0.640          H  
ATOM   1150  N   PHE A  74     108.122  91.138  99.605  1.00  0.320          N  
ATOM   1151  CA  PHE A  74     108.603  90.397 100.760  1.00  0.290          C  
ATOM   1152  C   PHE A  74     108.461  88.922 100.462  1.00  0.330          C  
ATOM   1153  O   PHE A  74     107.685  88.550  99.581  1.00  0.400          O  
ATOM   1154  CB  PHE A  74     107.884  90.838 102.048  1.00  0.420          C  
ATOM   1155  CG  PHE A  74     106.372  90.705 102.041  1.00  0.420          C  
ATOM   1156  CD1 PHE A  74     105.729  89.532 102.443  1.00  0.420          C  
ATOM   1157  CD2 PHE A  74     105.584  91.787 101.632  1.00  0.420          C  
ATOM   1158  CE1 PHE A  74     104.341  89.449 102.420  1.00  0.420          C  
ATOM   1159  CE2 PHE A  74     104.201  91.699 101.616  1.00  0.420          C  
ATOM   1160  CZ  PHE A  74     103.578  90.527 102.009  1.00  0.420          C  
ATOM   1161  H   PHE A  74     107.141  91.083  99.358  1.00  0.380          H  
ATOM   1162  HA  PHE A  74     109.659  90.593 100.879  1.00  0.350          H  
ATOM   1163 1HB  PHE A  74     108.273  90.256 102.887  1.00  0.500          H  
ATOM   1164 2HB  PHE A  74     108.127  91.884 102.244  1.00  0.500          H  
ATOM   1165  HD1 PHE A  74     106.322  88.672 102.767  1.00  0.500          H  
ATOM   1166  HD2 PHE A  74     106.075  92.722 101.311  1.00  0.500          H  
ATOM   1167  HE1 PHE A  74     103.849  88.529 102.719  1.00  0.500          H  
ATOM   1168  HE2 PHE A  74     103.611  92.556 101.283  1.00  0.500          H  
ATOM   1169  HZ  PHE A  74     102.487  90.446 101.986  1.00  0.500          H  
ATOM   1170  N   THR A  75     109.203  88.068 101.169  1.00  0.340          N  
ATOM   1171  CA  THR A  75     109.092  86.647 100.874  1.00  0.420          C  
ATOM   1172  C   THR A  75     108.343  85.850 101.922  1.00  0.280          C  
ATOM   1173  O   THR A  75     107.764  84.811 101.597  1.00  0.290          O  
ATOM   1174  CB  THR A  75     110.484  86.047 100.685  1.00  0.560          C  
ATOM   1175  OG1 THR A  75     111.249  86.274 101.874  1.00  0.560          O  
ATOM   1176  CG2 THR A  75     111.170  86.680  99.513  1.00  0.560          C  
ATOM   1177  H   THR A  75     109.831  88.380 101.917  1.00  0.410          H  
ATOM   1178  HA  THR A  75     108.553  86.533  99.933  1.00  0.500          H  
ATOM   1179  HB  THR A  75     110.401  84.976 100.512  1.00  0.670          H  
ATOM   1180  HG1 THR A  75     110.911  85.716 102.591  1.00  0.670          H  
ATOM   1181 1HG2 THR A  75     112.163  86.241  99.395  1.00  0.670          H  
ATOM   1182 2HG2 THR A  75     110.586  86.496  98.605  1.00  0.670          H  
ATOM   1183 3HG2 THR A  75     111.266  87.751  99.670  1.00  0.670          H  
ATOM   1184  N   ASN A  76     108.287  86.347 103.154  1.00  0.280          N  
ATOM   1185  CA  ASN A  76     107.595  85.582 104.188  1.00  0.340          C  
ATOM   1186  C   ASN A  76     107.103  86.482 105.323  1.00  0.290          C  
ATOM   1187  O   ASN A  76     107.877  87.272 105.870  1.00  0.340          O  
ATOM   1188  CB  ASN A  76     108.520  84.482 104.686  1.00  0.450          C  
ATOM   1189  CG  ASN A  76     107.863  83.465 105.554  1.00  0.450          C  
ATOM   1190  OD1 ASN A  76     106.774  82.960 105.206  1.00  0.450          O  
ATOM   1191  ND2 ASN A  76     108.516  83.135 106.636  1.00  0.450          N  
ATOM   1192  H   ASN A  76     108.804  87.199 103.380  1.00  0.340          H  
ATOM   1193  HA  ASN A  76     106.709  85.121 103.746  1.00  0.410          H  
ATOM   1194 1HB  ASN A  76     108.965  83.967 103.836  1.00  0.540          H  
ATOM   1195 2HB  ASN A  76     109.337  84.928 105.249  1.00  0.540          H  
ATOM   1196 1HD2 ASN A  76     108.166  82.443 107.280  1.00  0.540          H  
ATOM   1197 2HD2 ASN A  76     109.406  83.594 106.854  1.00  0.540          H  
ATOM   1198  N   VAL A  77     105.804  86.417 105.652  1.00  0.250          N  
ATOM   1199  CA  VAL A  77     105.305  87.242 106.750  1.00  0.240          C  
ATOM   1200  C   VAL A  77     104.509  86.417 107.763  1.00  0.260          C  
ATOM   1201  O   VAL A  77     103.786  85.482 107.404  1.00  0.350          O  
ATOM   1202  CB  VAL A  77     104.451  88.453 106.219  1.00  0.340          C  
ATOM   1203  CG1 VAL A  77     103.253  87.975 105.476  1.00  0.340          C  
ATOM   1204  CG2 VAL A  77     103.965  89.387 107.393  1.00  0.340          C  
ATOM   1205  H   VAL A  77     105.150  85.785 105.174  1.00  0.300          H  
ATOM   1206  HA  VAL A  77     106.163  87.651 107.259  1.00  0.290          H  
ATOM   1207  HB  VAL A  77     105.066  89.027 105.529  1.00  0.410          H  
ATOM   1208 1HG1 VAL A  77     102.689  88.827 105.096  1.00  0.410          H  
ATOM   1209 2HG1 VAL A  77     103.562  87.349 104.653  1.00  0.410          H  
ATOM   1210 3HG1 VAL A  77     102.643  87.413 106.148  1.00  0.410          H  
ATOM   1211 1HG2 VAL A  77     103.396  90.207 106.979  1.00  0.410          H  
ATOM   1212 2HG2 VAL A  77     103.330  88.849 108.085  1.00  0.410          H  
ATOM   1213 3HG2 VAL A  77     104.810  89.788 107.926  1.00  0.410          H  
ATOM   1214  N   TYR A  78     104.646  86.764 109.034  1.00  0.230          N  
ATOM   1215  CA  TYR A  78     103.842  86.097 110.049  1.00  0.250          C  
ATOM   1216  C   TYR A  78     102.934  87.086 110.735  1.00  0.240          C  
ATOM   1217  O   TYR A  78     103.329  88.216 111.026  1.00  0.230          O  
ATOM   1218  CB  TYR A  78     104.705  85.436 111.107  1.00  0.340          C  
ATOM   1219  CG  TYR A  78     105.549  84.386 110.577  1.00  0.340          C  
ATOM   1220  CD1 TYR A  78     106.842  84.678 110.202  1.00  0.340          C  
ATOM   1221  CD2 TYR A  78     105.047  83.121 110.441  1.00  0.340          C  
ATOM   1222  CE1 TYR A  78     107.630  83.693 109.704  1.00  0.340          C  
ATOM   1223  CE2 TYR A  78     105.836  82.140 109.945  1.00  0.340          C  
ATOM   1224  CZ  TYR A  78     107.118  82.410 109.576  1.00  0.340          C  
ATOM   1225  OH  TYR A  78     107.924  81.421 109.071  1.00  0.340          O  
ATOM   1226  H   TYR A  78     105.305  87.515 109.259  1.00  0.280          H  
ATOM   1227  HA  TYR A  78     103.212  85.345 109.576  1.00  0.300          H  
ATOM   1228 1HB  TYR A  78     105.335  86.174 111.586  1.00  0.410          H  
ATOM   1229 2HB  TYR A  78     104.064  85.006 111.878  1.00  0.410          H  
ATOM   1230  HD1 TYR A  78     107.232  85.693 110.304  1.00  0.410          H  
ATOM   1231  HD2 TYR A  78     104.017  82.905 110.733  1.00  0.410          H  
ATOM   1232  HE1 TYR A  78     108.659  83.913 109.405  1.00  0.410          H  
ATOM   1233  HE2 TYR A  78     105.449  81.152 109.838  1.00  0.410          H  
ATOM   1234  HH  TYR A  78     107.491  80.534 109.176  1.00  0.410          H  
ATOM   1235  N   ALA A  79     101.722  86.647 111.041  1.00  0.260          N  
ATOM   1236  CA  ALA A  79     100.780  87.479 111.770  1.00  0.260          C  
ATOM   1237  C   ALA A  79     100.509  86.913 113.161  1.00  0.250          C  
ATOM   1238  O   ALA A  79      99.901  85.844 113.313  1.00  0.290          O  
ATOM   1239  CB  ALA A  79      99.477  87.618 110.979  1.00  0.360          C  
ATOM   1240  H   ALA A  79     101.455  85.705 110.754  1.00  0.310          H  
ATOM   1241  HA  ALA A  79     101.223  88.462 111.903  1.00  0.310          H  
ATOM   1242 1HB  ALA A  79      98.793  88.266 111.524  1.00  0.440          H  
ATOM   1243 2HB  ALA A  79      99.693  88.054 110.005  1.00  0.440          H  
ATOM   1244 3HB  ALA A  79      99.025  86.644 110.844  1.00  0.440          H  
ATOM   1245  N   ASP A  80     100.986  87.625 114.182  1.00  0.200          N  
ATOM   1246  CA  ASP A  80     100.803  87.203 115.567  1.00  0.220          C  
ATOM   1247  C   ASP A  80      99.674  88.008 116.185  1.00  0.220          C  
ATOM   1248  O   ASP A  80      99.586  89.218 115.955  1.00  0.360          O  
ATOM   1249  CB  ASP A  80     102.063  87.421 116.422  1.00  0.300          C  
ATOM   1250  CG  ASP A  80     103.255  86.543 116.074  1.00  0.300          C  
ATOM   1251  OD1 ASP A  80     103.090  85.593 115.345  1.00  0.300          O  
ATOM   1252  OD2 ASP A  80     104.340  86.808 116.574  1.00  0.300          O  
ATOM   1253  H   ASP A  80     101.495  88.489 113.975  1.00  0.240          H  
ATOM   1254  HA  ASP A  80     100.540  86.155 115.580  1.00  0.260          H  
ATOM   1255 1HB  ASP A  80     102.369  88.446 116.322  1.00  0.360          H  
ATOM   1256 2HB  ASP A  80     101.811  87.262 117.473  1.00  0.360          H  
ATOM   1257  N   SER A  81      98.882  87.401 117.066  1.00  0.190          N  
ATOM   1258  CA  SER A  81      97.855  88.216 117.721  1.00  0.190          C  
ATOM   1259  C   SER A  81      97.544  87.843 119.174  1.00  0.230          C  
ATOM   1260  O   SER A  81      97.651  86.680 119.610  1.00  0.260          O  
ATOM   1261  CB  SER A  81      96.589  88.197 116.894  1.00  0.270          C  
ATOM   1262  OG  SER A  81      96.015  86.919 116.845  1.00  0.270          O  
ATOM   1263  H   SER A  81      98.982  86.392 117.220  1.00  0.230          H  
ATOM   1264  HA  SER A  81      98.212  89.246 117.738  1.00  0.230          H  
ATOM   1265 1HB  SER A  81      95.907  88.895 117.321  1.00  0.320          H  
ATOM   1266 2HB  SER A  81      96.814  88.537 115.885  1.00  0.320          H  
ATOM   1267  HG  SER A  81      95.244  86.997 116.275  1.00  0.320          H  
ATOM   1268  N   PHE A  82      97.172  88.896 119.925  1.00  0.270          N  
ATOM   1269  CA  PHE A  82      96.854  88.835 121.358  1.00  0.280          C  
ATOM   1270  C   PHE A  82      96.121  90.088 121.920  1.00  0.240          C  
ATOM   1271  O   PHE A  82      95.937  91.081 121.207  1.00  0.270          O  
ATOM   1272  CB  PHE A  82      98.152  88.586 122.116  1.00  0.390          C  
ATOM   1273  CG  PHE A  82      99.259  89.604 121.793  1.00  0.390          C  
ATOM   1274  CD1 PHE A  82      99.350  90.790 122.472  1.00  0.390          C  
ATOM   1275  CD2 PHE A  82     100.211  89.345 120.806  1.00  0.390          C  
ATOM   1276  CE1 PHE A  82     100.343  91.709 122.200  1.00  0.390          C  
ATOM   1277  CE2 PHE A  82     101.196  90.261 120.523  1.00  0.390          C  
ATOM   1278  CZ  PHE A  82     101.264  91.443 121.224  1.00  0.390          C  
ATOM   1279  H   PHE A  82      97.147  89.809 119.453  1.00  0.320          H  
ATOM   1280  HA  PHE A  82      96.203  87.973 121.516  1.00  0.340          H  
ATOM   1281 1HB  PHE A  82      97.941  88.616 123.160  1.00  0.470          H  
ATOM   1282 2HB  PHE A  82      98.521  87.587 121.891  1.00  0.470          H  
ATOM   1283  HD1 PHE A  82      98.617  90.992 123.218  1.00  0.470          H  
ATOM   1284  HD2 PHE A  82     100.166  88.409 120.248  1.00  0.470          H  
ATOM   1285  HE1 PHE A  82     100.387  92.645 122.753  1.00  0.470          H  
ATOM   1286  HE2 PHE A  82     101.924  90.049 119.741  1.00  0.470          H  
ATOM   1287  HZ  PHE A  82     102.046  92.164 120.997  1.00  0.470          H  
ATOM   1288  N   VAL A  83      95.675  90.023 123.197  1.00  0.180          N  
ATOM   1289  CA  VAL A  83      95.037  91.179 123.880  1.00  0.140          C  
ATOM   1290  C   VAL A  83      95.766  91.608 125.184  1.00  0.120          C  
ATOM   1291  O   VAL A  83      96.059  90.793 126.062  1.00  0.130          O  
ATOM   1292  CB  VAL A  83      93.537  90.888 124.164  1.00  0.210          C  
ATOM   1293  CG1 VAL A  83      92.870  92.063 124.923  1.00  0.210          C  
ATOM   1294  CG2 VAL A  83      92.797  90.660 122.819  1.00  0.210          C  
ATOM   1295  H   VAL A  83      95.811  89.162 123.717  1.00  0.220          H  
ATOM   1296  HA  VAL A  83      95.072  92.030 123.198  1.00  0.170          H  
ATOM   1297  HB  VAL A  83      93.459  90.015 124.788  1.00  0.250          H  
ATOM   1298 1HG1 VAL A  83      91.822  91.821 125.110  1.00  0.250          H  
ATOM   1299 2HG1 VAL A  83      93.368  92.227 125.869  1.00  0.250          H  
ATOM   1300 3HG1 VAL A  83      92.929  92.973 124.322  1.00  0.250          H  
ATOM   1301 1HG2 VAL A  83      91.746  90.457 123.001  1.00  0.250          H  
ATOM   1302 2HG2 VAL A  83      92.879  91.550 122.211  1.00  0.250          H  
ATOM   1303 3HG2 VAL A  83      93.237  89.821 122.292  1.00  0.250          H  
ATOM   1304  N   ILE A  84      96.076  92.914 125.267  1.00  0.120          N  
ATOM   1305  CA  ILE A  84      96.791  93.556 126.400  1.00  0.120          C  
ATOM   1306  C   ILE A  84      96.092  94.822 126.897  1.00  0.100          C  
ATOM   1307  O   ILE A  84      95.135  95.270 126.270  1.00  0.090          O  
ATOM   1308  CB  ILE A  84      98.237  93.875 126.005  1.00  0.170          C  
ATOM   1309  CG1 ILE A  84      98.272  94.844 124.822  1.00  0.170          C  
ATOM   1310  CG2 ILE A  84      98.909  92.606 125.701  1.00  0.170          C  
ATOM   1311  CD1 ILE A  84      99.654  95.355 124.499  1.00  0.170          C  
ATOM   1312  H   ILE A  84      95.754  93.495 124.483  1.00  0.140          H  
ATOM   1313  HA  ILE A  84      96.818  92.849 127.230  1.00  0.140          H  
ATOM   1314  HB  ILE A  84      98.743  94.369 126.834  1.00  0.200          H  
ATOM   1315 1HG1 ILE A  84      97.864  94.341 123.952  1.00  0.200          H  
ATOM   1316 2HG1 ILE A  84      97.645  95.712 125.047  1.00  0.200          H  
ATOM   1317 1HG2 ILE A  84      99.924  92.734 125.426  1.00  0.200          H  
ATOM   1318 2HG2 ILE A  84      98.847  92.005 126.593  1.00  0.200          H  
ATOM   1319 3HG2 ILE A  84      98.401  92.136 124.912  1.00  0.200          H  
ATOM   1320 1HD1 ILE A  84      99.592  96.030 123.662  1.00  0.200          H  
ATOM   1321 2HD1 ILE A  84     100.050  95.879 125.370  1.00  0.200          H  
ATOM   1322 3HD1 ILE A  84     100.313  94.550 124.241  1.00  0.200          H  
ATOM   1323  N   ARG A  85      96.538  95.405 128.025  1.00  0.120          N  
ATOM   1324  CA  ARG A  85      95.932  96.678 128.459  1.00  0.140          C  
ATOM   1325  C   ARG A  85      96.530  97.879 127.737  1.00  0.110          C  
ATOM   1326  O   ARG A  85      97.710  97.897 127.403  1.00  0.100          O  
ATOM   1327  CB  ARG A  85      96.059  96.906 129.956  1.00  0.190          C  
ATOM   1328  CG  ARG A  85      95.252  95.981 130.812  1.00  0.190          C  
ATOM   1329  CD  ARG A  85      95.489  96.186 132.255  1.00  0.190          C  
ATOM   1330  NE  ARG A  85      96.848  95.835 132.642  1.00  0.190          N  
ATOM   1331  CZ  ARG A  85      97.365  95.963 133.875  1.00  0.190          C  
ATOM   1332  NH1 ARG A  85      96.631  96.430 134.870  1.00  0.190          N  
ATOM   1333  NH2 ARG A  85      98.622  95.615 134.080  1.00  0.190          N  
ATOM   1334  H   ARG A  85      97.339  95.021 128.552  1.00  0.140          H  
ATOM   1335  HA  ARG A  85      94.866  96.647 128.225  1.00  0.170          H  
ATOM   1336 1HB  ARG A  85      97.096  96.805 130.241  1.00  0.230          H  
ATOM   1337 2HB  ARG A  85      95.754  97.927 130.193  1.00  0.230          H  
ATOM   1338 1HG  ARG A  85      94.200  96.201 130.644  1.00  0.230          H  
ATOM   1339 2HG  ARG A  85      95.463  94.963 130.540  1.00  0.230          H  
ATOM   1340 1HD  ARG A  85      95.322  97.236 132.496  1.00  0.230          H  
ATOM   1341 2HD  ARG A  85      94.797  95.564 132.820  1.00  0.230          H  
ATOM   1342  HE  ARG A  85      97.473  95.472 131.919  1.00  0.230          H  
ATOM   1343 1HH1 ARG A  85      95.671  96.694 134.715  1.00  0.230          H  
ATOM   1344 2HH1 ARG A  85      97.030  96.523 135.794  1.00  0.230          H  
ATOM   1345 1HH2 ARG A  85      99.188  95.251 133.293  1.00  0.230          H  
ATOM   1346 2HH2 ARG A  85      99.031  95.702 134.993  1.00  0.230          H  
ATOM   1347  N   GLY A  86      95.752  98.947 127.626  1.00  0.120          N  
ATOM   1348  CA  GLY A  86      96.206 100.209 127.024  1.00  0.110          C  
ATOM   1349  C   GLY A  86      97.564 100.714 127.516  1.00  0.100          C  
ATOM   1350  O   GLY A  86      98.479 100.937 126.721  1.00  0.090          O  
ATOM   1351  H   GLY A  86      94.766  98.855 127.898  1.00  0.140          H  
ATOM   1352 1HA  GLY A  86      96.249 100.093 125.945  1.00  0.130          H  
ATOM   1353 2HA  GLY A  86      95.453 100.974 127.223  1.00  0.130          H  
ATOM   1354  N   ASP A  87      97.747 100.851 128.823  1.00  0.100          N  
ATOM   1355  CA  ASP A  87      99.017 101.345 129.368  1.00  0.110          C  
ATOM   1356  C   ASP A  87     100.220 100.450 129.033  1.00  0.110          C  
ATOM   1357  O   ASP A  87     101.378 100.882 129.141  1.00  0.130          O  
ATOM   1358  CB  ASP A  87      98.934 101.536 130.887  1.00  0.150          C  
ATOM   1359  CG  ASP A  87      98.115 102.770 131.328  1.00  0.150          C  
ATOM   1360  OD1 ASP A  87      97.799 103.600 130.502  1.00  0.150          O  
ATOM   1361  OD2 ASP A  87      97.849 102.883 132.499  1.00  0.150          O  
ATOM   1362  H   ASP A  87      96.962 100.663 129.453  1.00  0.120          H  
ATOM   1363  HA  ASP A  87      99.204 102.325 128.927  1.00  0.130          H  
ATOM   1364 1HB  ASP A  87      98.466 100.649 131.324  1.00  0.180          H  
ATOM   1365 2HB  ASP A  87      99.934 101.609 131.303  1.00  0.180          H  
ATOM   1366  N   GLU A  88      99.952  99.180 128.695  1.00  0.110          N  
ATOM   1367  CA  GLU A  88     100.957  98.176 128.386  1.00  0.150          C  
ATOM   1368  C   GLU A  88     101.303  98.141 126.892  1.00  0.090          C  
ATOM   1369  O   GLU A  88     102.251  97.473 126.481  1.00  0.090          O  
ATOM   1370  CB  GLU A  88     100.455  96.784 128.784  1.00  0.190          C  
ATOM   1371  CG  GLU A  88     100.174  96.548 130.257  1.00  0.190          C  
ATOM   1372  CD  GLU A  88      99.639  95.119 130.564  1.00  0.190          C  
ATOM   1373  OE1 GLU A  88      98.846  94.552 129.795  1.00  0.190          O  
ATOM   1374  OE2 GLU A  88     100.018  94.609 131.594  1.00  0.190          O  
ATOM   1375  H   GLU A  88      98.980  98.899 128.568  1.00  0.130          H  
ATOM   1376  HA  GLU A  88     101.862  98.407 128.946  1.00  0.180          H  
ATOM   1377 1HB  GLU A  88      99.581  96.513 128.202  1.00  0.230          H  
ATOM   1378 2HB  GLU A  88     101.215  96.109 128.544  1.00  0.230          H  
ATOM   1379 1HG  GLU A  88     101.095  96.705 130.812  1.00  0.230          H  
ATOM   1380 2HG  GLU A  88      99.450  97.288 130.596  1.00  0.230          H  
ATOM   1381  N   VAL A  89     100.576  98.900 126.065  1.00  0.080          N  
ATOM   1382  CA  VAL A  89     100.789  98.902 124.615  1.00  0.090          C  
ATOM   1383  C   VAL A  89     102.201  99.358 124.321  1.00  0.090          C  
ATOM   1384  O   VAL A  89     102.846  98.867 123.398  1.00  0.080          O  
ATOM   1385  CB  VAL A  89      99.720  99.734 123.857  1.00  0.120          C  
ATOM   1386  CG1 VAL A  89     100.101  99.888 122.366  1.00  0.120          C  
ATOM   1387  CG2 VAL A  89      98.342  99.006 123.949  1.00  0.120          C  
ATOM   1388  H   VAL A  89      99.836  99.498 126.447  1.00  0.100          H  
ATOM   1389  HA  VAL A  89     100.704  97.889 124.254  1.00  0.110          H  
ATOM   1390  HB  VAL A  89      99.649 100.724 124.310  1.00  0.150          H  
ATOM   1391 1HG1 VAL A  89      99.332 100.468 121.861  1.00  0.150          H  
ATOM   1392 2HG1 VAL A  89     101.054 100.404 122.268  1.00  0.150          H  
ATOM   1393 3HG1 VAL A  89     100.174  98.902 121.903  1.00  0.150          H  
ATOM   1394 1HG2 VAL A  89      97.581  99.590 123.435  1.00  0.150          H  
ATOM   1395 2HG2 VAL A  89      98.410  98.028 123.492  1.00  0.150          H  
ATOM   1396 3HG2 VAL A  89      98.067  98.890 124.992  1.00  0.150          H  
ATOM   1397  N   ARG A  90     102.678 100.302 125.116  1.00  0.090          N  
ATOM   1398  CA  ARG A  90     104.005 100.881 125.020  1.00  0.090          C  
ATOM   1399  C   ARG A  90     105.134  99.836 125.148  1.00  0.080          C  
ATOM   1400  O   ARG A  90     106.275 100.120 124.793  1.00  0.080          O  
ATOM   1401  CB  ARG A  90     104.166 101.914 126.123  1.00  0.130          C  
ATOM   1402  CG  ARG A  90     103.289 103.154 125.967  1.00  0.130          C  
ATOM   1403  CD  ARG A  90     103.405 104.082 127.127  1.00  0.130          C  
ATOM   1404  NE  ARG A  90     102.821 103.518 128.366  1.00  0.130          N  
ATOM   1405  CZ  ARG A  90     102.853 104.088 129.578  1.00  0.130          C  
ATOM   1406  NH1 ARG A  90     103.431 105.260 129.788  1.00  0.130          N  
ATOM   1407  NH2 ARG A  90     102.280 103.425 130.551  1.00  0.130          N  
ATOM   1408  H   ARG A  90     102.065 100.660 125.834  1.00  0.110          H  
ATOM   1409  HA  ARG A  90     104.094 101.372 124.051  1.00  0.110          H  
ATOM   1410 1HB  ARG A  90     103.925 101.453 127.082  1.00  0.150          H  
ATOM   1411 2HB  ARG A  90     105.205 102.240 126.169  1.00  0.150          H  
ATOM   1412 1HG  ARG A  90     103.585 103.692 125.068  1.00  0.150          H  
ATOM   1413 2HG  ARG A  90     102.245 102.852 125.882  1.00  0.150          H  
ATOM   1414 1HD  ARG A  90     104.459 104.291 127.309  1.00  0.150          H  
ATOM   1415 2HD  ARG A  90     102.883 105.009 126.893  1.00  0.150          H  
ATOM   1416  HE  ARG A  90     102.335 102.605 128.336  1.00  0.150          H  
ATOM   1417 1HH1 ARG A  90     103.865 105.757 129.025  1.00  0.150          H  
ATOM   1418 2HH1 ARG A  90     103.437 105.663 130.714  1.00  0.150          H  
ATOM   1419 1HH2 ARG A  90     101.851 102.514 130.311  1.00  0.150          H  
ATOM   1420 2HH2 ARG A  90     102.258 103.788 131.491  1.00  0.150          H  
ATOM   1421  N   GLN A  91     104.834  98.638 125.680  1.00  0.080          N  
ATOM   1422  CA  GLN A  91     105.842  97.595 125.820  1.00  0.090          C  
ATOM   1423  C   GLN A  91     106.017  96.781 124.539  1.00  0.080          C  
ATOM   1424  O   GLN A  91     106.978  96.011 124.429  1.00  0.090          O  
ATOM   1425  CB  GLN A  91     105.493  96.611 126.951  1.00  0.120          C  
ATOM   1426  CG  GLN A  91     105.531  97.184 128.351  1.00  0.120          C  
ATOM   1427  CD  GLN A  91     105.078  96.163 129.418  1.00  0.120          C  
ATOM   1428  OE1 GLN A  91     105.457  94.964 129.445  1.00  0.120          O  
ATOM   1429  NE2 GLN A  91     104.238  96.660 130.323  1.00  0.120          N  
ATOM   1430  H   GLN A  91     103.874  98.419 125.958  1.00  0.100          H  
ATOM   1431  HA  GLN A  91     106.794  98.069 126.051  1.00  0.110          H  
ATOM   1432 1HB  GLN A  91     104.489  96.216 126.782  1.00  0.150          H  
ATOM   1433 2HB  GLN A  91     106.173  95.769 126.917  1.00  0.150          H  
ATOM   1434 1HG  GLN A  91     106.554  97.493 128.577  1.00  0.150          H  
ATOM   1435 2HG  GLN A  91     104.860  98.045 128.392  1.00  0.150          H  
ATOM   1436 1HE2 GLN A  91     103.860  96.091 131.050  1.00  0.150          H  
ATOM   1437 2HE2 GLN A  91     103.971  97.626 130.271  1.00  0.150          H  
ATOM   1438  N   ILE A  92     105.131  96.930 123.540  1.00  0.080          N  
ATOM   1439  CA  ILE A  92     105.312  96.102 122.351  1.00  0.080          C  
ATOM   1440  C   ILE A  92     106.195  96.906 121.408  1.00  0.080          C  
ATOM   1441  O   ILE A  92     105.746  97.485 120.415  1.00  0.100          O  
ATOM   1442  CB  ILE A  92     103.954  95.734 121.675  1.00  0.110          C  
ATOM   1443  CG1 ILE A  92     102.926  95.150 122.730  1.00  0.110          C  
ATOM   1444  CG2 ILE A  92     104.172  94.699 120.515  1.00  0.110          C  
ATOM   1445  CD1 ILE A  92     103.365  93.904 123.503  1.00  0.110          C  
ATOM   1446  H   ILE A  92     104.358  97.602 123.602  1.00  0.100          H  
ATOM   1447  HA  ILE A  92     105.839  95.186 122.611  1.00  0.100          H  
ATOM   1448  HB  ILE A  92     103.507  96.643 121.267  1.00  0.130          H  
ATOM   1449 1HG1 ILE A  92     102.708  95.937 123.460  1.00  0.130          H  
ATOM   1450 2HG1 ILE A  92     102.002  94.909 122.202  1.00  0.130          H  
ATOM   1451 1HG2 ILE A  92     103.219  94.473 120.044  1.00  0.130          H  
ATOM   1452 2HG2 ILE A  92     104.834  95.123 119.781  1.00  0.130          H  
ATOM   1453 3HG2 ILE A  92     104.612  93.784 120.897  1.00  0.130          H  
ATOM   1454 1HD1 ILE A  92     102.572  93.620 124.187  1.00  0.130          H  
ATOM   1455 2HD1 ILE A  92     103.556  93.081 122.828  1.00  0.130          H  
ATOM   1456 3HD1 ILE A  92     104.266  94.119 124.077  1.00  0.130          H  
ATOM   1457  N   ALA A  93     107.470  96.923 121.764  1.00  0.100          N  
ATOM   1458  CA  ALA A  93     108.497  97.687 121.090  1.00  0.100          C  
ATOM   1459  C   ALA A  93     109.877  97.127 121.480  1.00  0.130          C  
ATOM   1460  O   ALA A  93     110.028  96.540 122.561  1.00  0.160          O  
ATOM   1461  CB  ALA A  93     108.337  99.160 121.466  1.00  0.140          C  
ATOM   1462  H   ALA A  93     107.680  96.401 122.620  1.00  0.120          H  
ATOM   1463  HA  ALA A  93     108.351  97.576 120.019  1.00  0.120          H  
ATOM   1464 1HB  ALA A  93     109.072  99.783 120.981  1.00  0.170          H  
ATOM   1465 2HB  ALA A  93     107.343  99.495 121.171  1.00  0.170          H  
ATOM   1466 3HB  ALA A  93     108.438  99.272 122.522  1.00  0.170          H  
ATOM   1467  N   PRO A  94     110.897  97.284 120.634  1.00  0.130          N  
ATOM   1468  CA  PRO A  94     112.258  96.889 120.898  1.00  0.180          C  
ATOM   1469  C   PRO A  94     112.797  97.682 122.076  1.00  0.160          C  
ATOM   1470  O   PRO A  94     112.392  98.836 122.279  1.00  0.180          O  
ATOM   1471  CB  PRO A  94     112.952  97.227 119.575  1.00  0.270          C  
ATOM   1472  CG  PRO A  94     112.086  98.252 118.913  1.00  0.270          C  
ATOM   1473  CD  PRO A  94     110.691  97.891 119.315  1.00  0.270          C  
ATOM   1474  HA  PRO A  94     112.301  95.803 121.099  1.00  0.220          H  
ATOM   1475 1HB  PRO A  94     113.984  97.570 119.757  1.00  0.320          H  
ATOM   1476 2HB  PRO A  94     113.020  96.319 118.954  1.00  0.320          H  
ATOM   1477 1HG  PRO A  94     112.374  99.264 119.238  1.00  0.320          H  
ATOM   1478 2HG  PRO A  94     112.236  98.212 117.819  1.00  0.320          H  
ATOM   1479 1HD  PRO A  94     110.129  98.804 119.367  1.00  0.320          H  
ATOM   1480 2HD  PRO A  94     110.256  97.164 118.608  1.00  0.320          H  
ATOM   1481  N   GLY A  95     113.672  97.057 122.863  1.00  0.150          N  
ATOM   1482  CA  GLY A  95     114.307  97.709 123.994  1.00  0.160          C  
ATOM   1483  C   GLY A  95     113.422  97.882 125.236  1.00  0.150          C  
ATOM   1484  O   GLY A  95     113.880  98.470 126.218  1.00  0.200          O  
ATOM   1485  H   GLY A  95     113.981  96.092 122.657  1.00  0.180          H  
ATOM   1486 1HA  GLY A  95     115.191  97.129 124.266  1.00  0.190          H  
ATOM   1487 2HA  GLY A  95     114.669  98.684 123.676  1.00  0.190          H  
ATOM   1488  N   GLN A  96     112.174  97.392 125.223  1.00  0.150          N  
ATOM   1489  CA  GLN A  96     111.321  97.625 126.387  1.00  0.150          C  
ATOM   1490  C   GLN A  96     111.368  96.511 127.418  1.00  0.150          C  
ATOM   1491  O   GLN A  96     111.713  95.374 127.099  1.00  0.160          O  
ATOM   1492  CB  GLN A  96     109.889  97.852 125.940  1.00  0.210          C  
ATOM   1493  CG  GLN A  96     109.785  98.952 124.933  1.00  0.210          C  
ATOM   1494  CD  GLN A  96     110.369 100.228 125.389  1.00  0.210          C  
ATOM   1495  OE1 GLN A  96     109.946 100.809 126.395  1.00  0.210          O  
ATOM   1496  NE2 GLN A  96     111.393 100.683 124.657  1.00  0.210          N  
ATOM   1497  H   GLN A  96     111.794  96.924 124.390  1.00  0.180          H  
ATOM   1498  HA  GLN A  96     111.667  98.530 126.885  1.00  0.180          H  
ATOM   1499 1HB  GLN A  96     109.493  96.942 125.481  1.00  0.250          H  
ATOM   1500 2HB  GLN A  96     109.262  98.094 126.798  1.00  0.250          H  
ATOM   1501 1HG  GLN A  96     110.296  98.658 124.023  1.00  0.250          H  
ATOM   1502 2HG  GLN A  96     108.731  99.119 124.740  1.00  0.250          H  
ATOM   1503 1HE2 GLN A  96     111.854 101.534 124.907  1.00  0.250          H  
ATOM   1504 2HE2 GLN A  96     111.727 100.139 123.838  1.00  0.250          H  
ATOM   1505  N   THR A  97     110.999  96.865 128.653  1.00  0.170          N  
ATOM   1506  CA  THR A  97     110.907  95.955 129.797  1.00  0.180          C  
ATOM   1507  C   THR A  97     109.524  96.084 130.434  1.00  0.180          C  
ATOM   1508  O   THR A  97     108.779  97.013 130.104  1.00  0.200          O  
ATOM   1509  CB  THR A  97     112.000  96.268 130.834  1.00  0.250          C  
ATOM   1510  OG1 THR A  97     111.786  97.587 131.382  1.00  0.250          O  
ATOM   1511  CG2 THR A  97     113.373  96.219 130.160  1.00  0.250          C  
ATOM   1512  H   THR A  97     110.762  97.835 128.817  1.00  0.200          H  
ATOM   1513  HA  THR A  97     111.042  94.927 129.456  1.00  0.220          H  
ATOM   1514  HB  THR A  97     111.963  95.527 131.639  1.00  0.300          H  
ATOM   1515  HG1 THR A  97     111.029  97.576 131.979  1.00  0.300          H  
ATOM   1516 1HG2 THR A  97     114.144  96.434 130.896  1.00  0.300          H  
ATOM   1517 2HG2 THR A  97     113.530  95.223 129.745  1.00  0.300          H  
ATOM   1518 3HG2 THR A  97     113.428  96.955 129.362  1.00  0.300          H  
ATOM   1519  N   GLY A  98     109.168  95.172 131.344  1.00  0.170          N  
ATOM   1520  CA  GLY A  98     107.854  95.246 131.987  1.00  0.170          C  
ATOM   1521  C   GLY A  98     107.177  93.881 132.016  1.00  0.150          C  
ATOM   1522  O   GLY A  98     107.720  92.889 131.543  1.00  0.230          O  
ATOM   1523  H   GLY A  98     109.820  94.413 131.611  1.00  0.200          H  
ATOM   1524 1HA  GLY A  98     107.969  95.620 133.005  1.00  0.200          H  
ATOM   1525 2HA  GLY A  98     107.225  95.954 131.454  1.00  0.200          H  
ATOM   1526  N   LYS A  99     105.974  93.797 132.575  1.00  0.160          N  
ATOM   1527  CA  LYS A  99     105.345  92.481 132.691  1.00  0.250          C  
ATOM   1528  C   LYS A  99     105.156  91.746 131.363  1.00  0.250          C  
ATOM   1529  O   LYS A  99     105.259  90.515 131.325  1.00  0.430          O  
ATOM   1530  CB  LYS A  99     104.020  92.568 133.446  1.00  0.310          C  
ATOM   1531  CG  LYS A  99     104.195  92.829 134.943  1.00  0.310          C  
ATOM   1532  CD  LYS A  99     102.858  92.919 135.683  1.00  0.310          C  
ATOM   1533  CE  LYS A  99     103.084  93.179 137.181  1.00  0.310          C  
ATOM   1534  NZ  LYS A  99     101.805  93.343 137.931  1.00  0.310          N  
ATOM   1535  H   LYS A  99     105.524  94.625 132.937  1.00  0.190          H  
ATOM   1536  HA  LYS A  99     106.010  91.863 133.293  1.00  0.300          H  
ATOM   1537 1HB  LYS A  99     103.406  93.365 133.023  1.00  0.380          H  
ATOM   1538 2HB  LYS A  99     103.470  91.631 133.325  1.00  0.380          H  
ATOM   1539 1HG  LYS A  99     104.779  92.010 135.372  1.00  0.380          H  
ATOM   1540 2HG  LYS A  99     104.747  93.754 135.088  1.00  0.380          H  
ATOM   1541 1HD  LYS A  99     102.259  93.729 135.263  1.00  0.380          H  
ATOM   1542 2HD  LYS A  99     102.311  91.982 135.562  1.00  0.380          H  
ATOM   1543 1HE  LYS A  99     103.635  92.339 137.604  1.00  0.380          H  
ATOM   1544 2HE  LYS A  99     103.678  94.085 137.297  1.00  0.380          H  
ATOM   1545 1HZ  LYS A  99     102.008  93.511 138.907  1.00  0.380          H  
ATOM   1546 2HZ  LYS A  99     101.292  94.127 137.556  1.00  0.380          H  
ATOM   1547 3HZ  LYS A  99     101.245  92.507 137.846  1.00  0.380          H  
ATOM   1548  N   ILE A 100     104.880  92.451 130.268  1.00  0.130          N  
ATOM   1549  CA  ILE A 100     104.706  91.718 129.030  1.00  0.130          C  
ATOM   1550  C   ILE A 100     106.073  91.475 128.452  1.00  0.140          C  
ATOM   1551  O   ILE A 100     106.453  90.342 128.135  1.00  0.160          O  
ATOM   1552  CB  ILE A 100     103.875  92.454 127.960  1.00  0.180          C  
ATOM   1553  CG1 ILE A 100     102.468  92.661 128.447  1.00  0.180          C  
ATOM   1554  CG2 ILE A 100     103.887  91.624 126.624  1.00  0.180          C  
ATOM   1555  CD1 ILE A 100     101.711  93.594 127.585  1.00  0.180          C  
ATOM   1556  H   ILE A 100     104.841  93.469 130.276  1.00  0.160          H  
ATOM   1557  HA  ILE A 100     104.233  90.779 129.254  1.00  0.160          H  
ATOM   1558  HB  ILE A 100     104.306  93.432 127.768  1.00  0.220          H  
ATOM   1559 1HG1 ILE A 100     101.942  91.707 128.487  1.00  0.220          H  
ATOM   1560 2HG1 ILE A 100     102.500  93.082 129.454  1.00  0.220          H  
ATOM   1561 1HG2 ILE A 100     103.334  92.117 125.855  1.00  0.220          H  
ATOM   1562 2HG2 ILE A 100     104.908  91.499 126.268  1.00  0.220          H  
ATOM   1563 3HG2 ILE A 100     103.451  90.651 126.791  1.00  0.220          H  
ATOM   1564 1HD1 ILE A 100     100.714  93.729 127.996  1.00  0.220          H  
ATOM   1565 2HD1 ILE A 100     102.235  94.541 127.555  1.00  0.220          H  
ATOM   1566 3HD1 ILE A 100     101.640  93.218 126.603  1.00  0.220          H  
ATOM   1567  N   ALA A 101     106.851  92.541 128.352  1.00  0.130          N  
ATOM   1568  CA  ALA A 101     108.152  92.454 127.713  1.00  0.130          C  
ATOM   1569  C   ALA A 101     109.070  91.403 128.362  1.00  0.140          C  
ATOM   1570  O   ALA A 101     109.869  90.774 127.671  1.00  0.160          O  
ATOM   1571  CB  ALA A 101     108.807  93.811 127.745  1.00  0.180          C  
ATOM   1572  H   ALA A 101     106.489  93.446 128.672  1.00  0.160          H  
ATOM   1573  HA  ALA A 101     107.996  92.166 126.674  1.00  0.160          H  
ATOM   1574 1HB  ALA A 101     109.766  93.762 127.239  1.00  0.220          H  
ATOM   1575 2HB  ALA A 101     108.176  94.545 127.255  1.00  0.220          H  
ATOM   1576 3HB  ALA A 101     108.942  94.070 128.763  1.00  0.220          H  
ATOM   1577  N   ASP A 102     108.988  91.205 129.679  1.00  0.150          N  
ATOM   1578  CA  ASP A 102     109.851  90.226 130.318  1.00  0.190          C  
ATOM   1579  C   ASP A 102     109.240  88.817 130.477  1.00  0.180          C  
ATOM   1580  O   ASP A 102     109.990  87.832 130.408  1.00  0.230          O  
ATOM   1581  CB  ASP A 102     110.305  90.736 131.689  1.00  0.250          C  
ATOM   1582  CG  ASP A 102     111.188  92.033 131.627  1.00  0.250          C  
ATOM   1583  OD1 ASP A 102     112.155  92.064 130.897  1.00  0.250          O  
ATOM   1584  OD2 ASP A 102     110.869  92.980 132.342  1.00  0.250          O  
ATOM   1585  H   ASP A 102     108.350  91.759 130.250  1.00  0.180          H  
ATOM   1586  HA  ASP A 102     110.744  90.123 129.702  1.00  0.230          H  
ATOM   1587 1HB  ASP A 102     109.420  90.947 132.296  1.00  0.300          H  
ATOM   1588 2HB  ASP A 102     110.866  89.950 132.199  1.00  0.300          H  
ATOM   1589  N   TYR A 103     107.902  88.681 130.675  1.00  0.150          N  
ATOM   1590  CA  TYR A 103     107.341  87.349 130.927  1.00  0.170          C  
ATOM   1591  C   TYR A 103     106.389  86.794 129.863  1.00  0.150          C  
ATOM   1592  O   TYR A 103     106.100  85.590 129.870  1.00  0.140          O  
ATOM   1593  CB  TYR A 103     106.565  87.356 132.243  1.00  0.230          C  
ATOM   1594  CG  TYR A 103     107.357  87.811 133.393  1.00  0.230          C  
ATOM   1595  CD1 TYR A 103     108.435  87.094 133.813  1.00  0.230          C  
ATOM   1596  CD2 TYR A 103     106.988  88.966 134.037  1.00  0.230          C  
ATOM   1597  CE1 TYR A 103     109.170  87.525 134.881  1.00  0.230          C  
ATOM   1598  CE2 TYR A 103     107.709  89.410 135.105  1.00  0.230          C  
ATOM   1599  CZ  TYR A 103     108.806  88.691 135.533  1.00  0.230          C  
ATOM   1600  OH  TYR A 103     109.540  89.121 136.613  1.00  0.230          O  
ATOM   1601  H   TYR A 103     107.254  89.471 130.738  1.00  0.180          H  
ATOM   1602  HA  TYR A 103     108.169  86.651 131.005  1.00  0.200          H  
ATOM   1603 1HB  TYR A 103     105.696  88.005 132.153  1.00  0.280          H  
ATOM   1604 2HB  TYR A 103     106.202  86.355 132.460  1.00  0.280          H  
ATOM   1605  HD1 TYR A 103     108.707  86.194 133.291  1.00  0.280          H  
ATOM   1606  HD2 TYR A 103     106.118  89.524 133.693  1.00  0.280          H  
ATOM   1607  HE1 TYR A 103     110.036  86.954 135.214  1.00  0.280          H  
ATOM   1608  HE2 TYR A 103     107.416  90.326 135.617  1.00  0.280          H  
ATOM   1609  HH  TYR A 103     109.106  89.882 137.013  1.00  0.280          H  
ATOM   1610  N   ASN A 104     105.829  87.646 128.991  1.00  0.170          N  
ATOM   1611  CA  ASN A 104     104.801  87.182 128.063  1.00  0.210          C  
ATOM   1612  C   ASN A 104     105.105  87.282 126.570  1.00  0.170          C  
ATOM   1613  O   ASN A 104     104.748  86.385 125.805  1.00  0.240          O  
ATOM   1614  CB  ASN A 104     103.556  87.938 128.360  1.00  0.280          C  
ATOM   1615  CG  ASN A 104     103.059  87.629 129.612  1.00  0.280          C  
ATOM   1616  OD1 ASN A 104     102.371  86.611 129.646  1.00  0.280          O  
ATOM   1617  ND2 ASN A 104     103.367  88.377 130.661  1.00  0.280          N  
ATOM   1618  H   ASN A 104     106.123  88.620 128.939  1.00  0.200          H  
ATOM   1619  HA  ASN A 104     104.616  86.128 128.268  1.00  0.250          H  
ATOM   1620 1HB  ASN A 104     103.710  88.972 128.254  1.00  0.330          H  
ATOM   1621 2HB  ASN A 104     102.838  87.643 127.688  1.00  0.330          H  
ATOM   1622 1HD2 ASN A 104     103.060  88.133 131.609  1.00  0.330          H  
ATOM   1623 2HD2 ASN A 104     103.978  89.182 130.573  1.00  0.330          H  
ATOM   1624  N   TYR A 105     105.728  88.375 126.144  1.00  0.180          N  
ATOM   1625  CA  TYR A 105     105.987  88.561 124.718  1.00  0.220          C  
ATOM   1626  C   TYR A 105     107.067  89.605 124.490  1.00  0.210          C  
ATOM   1627  O   TYR A 105     106.910  90.781 124.819  1.00  0.190          O  
ATOM   1628  CB  TYR A 105     104.683  88.974 123.993  1.00  0.290          C  
ATOM   1629  CG  TYR A 105     104.711  89.043 122.436  1.00  0.290          C  
ATOM   1630  CD1 TYR A 105     104.585  87.870 121.695  1.00  0.290          C  
ATOM   1631  CD2 TYR A 105     104.812  90.260 121.770  1.00  0.290          C  
ATOM   1632  CE1 TYR A 105     104.550  87.898 120.303  1.00  0.290          C  
ATOM   1633  CE2 TYR A 105     104.779  90.293 120.377  1.00  0.290          C  
ATOM   1634  CZ  TYR A 105     104.641  89.108 119.640  1.00  0.290          C  
ATOM   1635  OH  TYR A 105     104.577  89.156 118.241  1.00  0.290          O  
ATOM   1636  H   TYR A 105     106.035  89.070 126.825  1.00  0.220          H  
ATOM   1637  HA  TYR A 105     106.342  87.617 124.305  1.00  0.260          H  
ATOM   1638 1HB  TYR A 105     103.892  88.280 124.268  1.00  0.350          H  
ATOM   1639 2HB  TYR A 105     104.377  89.947 124.350  1.00  0.350          H  
ATOM   1640  HD1 TYR A 105     104.502  86.929 122.218  1.00  0.350          H  
ATOM   1641  HD2 TYR A 105     104.906  91.184 122.338  1.00  0.350          H  
ATOM   1642  HE1 TYR A 105     104.440  86.971 119.735  1.00  0.350          H  
ATOM   1643  HE2 TYR A 105     104.846  91.245 119.864  1.00  0.350          H  
ATOM   1644  HH  TYR A 105     104.545  88.240 117.836  1.00  0.350          H  
ATOM   1645  N   LYS A 106     108.132  89.202 123.819  1.00  0.230          N  
ATOM   1646  CA  LYS A 106     109.234  90.114 123.584  1.00  0.220          C  
ATOM   1647  C   LYS A 106     109.658  90.187 122.127  1.00  0.180          C  
ATOM   1648  O   LYS A 106     109.905  89.169 121.470  1.00  0.190          O  
ATOM   1649  CB  LYS A 106     110.427  89.700 124.445  1.00  0.310          C  
ATOM   1650  CG  LYS A 106     111.622  90.617 124.330  1.00  0.310          C  
ATOM   1651  CD  LYS A 106     112.718  90.231 125.284  1.00  0.310          C  
ATOM   1652  CE  LYS A 106     113.884  91.202 125.178  1.00  0.310          C  
ATOM   1653  NZ  LYS A 106     114.975  90.871 126.125  1.00  0.310          N  
ATOM   1654  H   LYS A 106     108.198  88.236 123.540  1.00  0.280          H  
ATOM   1655  HA  LYS A 106     108.925  91.115 123.886  1.00  0.260          H  
ATOM   1656 1HB  LYS A 106     110.124  89.665 125.487  1.00  0.370          H  
ATOM   1657 2HB  LYS A 106     110.752  88.692 124.168  1.00  0.370          H  
ATOM   1658 1HG  LYS A 106     112.026  90.553 123.323  1.00  0.370          H  
ATOM   1659 2HG  LYS A 106     111.319  91.647 124.522  1.00  0.370          H  
ATOM   1660 1HD  LYS A 106     112.330  90.236 126.311  1.00  0.370          H  
ATOM   1661 2HD  LYS A 106     113.063  89.219 125.050  1.00  0.370          H  
ATOM   1662 1HE  LYS A 106     114.277  91.175 124.160  1.00  0.370          H  
ATOM   1663 2HE  LYS A 106     113.526  92.210 125.391  1.00  0.370          H  
ATOM   1664 1HZ  LYS A 106     115.725  91.543 126.019  1.00  0.370          H  
ATOM   1665 2HZ  LYS A 106     114.614  90.905 127.073  1.00  0.370          H  
ATOM   1666 3HZ  LYS A 106     115.323  89.942 125.928  1.00  0.370          H  
ATOM   1667  N   LEU A 107     109.761  91.410 121.623  1.00  0.170          N  
ATOM   1668  CA  LEU A 107     110.208  91.607 120.255  1.00  0.230          C  
ATOM   1669  C   LEU A 107     111.738  91.627 120.281  1.00  0.220          C  
ATOM   1670  O   LEU A 107     112.306  92.029 121.294  1.00  0.240          O  
ATOM   1671  CB  LEU A 107     109.717  92.948 119.679  1.00  0.300          C  
ATOM   1672  CG  LEU A 107     108.188  93.210 119.587  1.00  0.300          C  
ATOM   1673  CD1 LEU A 107     108.006  94.607 119.039  1.00  0.300          C  
ATOM   1674  CD2 LEU A 107     107.502  92.188 118.692  1.00  0.300          C  
ATOM   1675  H   LEU A 107     109.530  92.198 122.217  1.00  0.200          H  
ATOM   1676  HA  LEU A 107     109.827  90.794 119.657  1.00  0.280          H  
ATOM   1677 1HB  LEU A 107     110.144  93.748 120.283  1.00  0.360          H  
ATOM   1678 2HB  LEU A 107     110.120  93.055 118.673  1.00  0.360          H  
ATOM   1679  HG  LEU A 107     107.746  93.174 120.585  1.00  0.360          H  
ATOM   1680 1HD1 LEU A 107     106.957  94.853 118.974  1.00  0.360          H  
ATOM   1681 2HD1 LEU A 107     108.495  95.288 119.692  1.00  0.360          H  
ATOM   1682 3HD1 LEU A 107     108.447  94.669 118.059  1.00  0.360          H  
ATOM   1683 1HD2 LEU A 107     106.442  92.419 118.634  1.00  0.360          H  
ATOM   1684 2HD2 LEU A 107     107.930  92.228 117.698  1.00  0.360          H  
ATOM   1685 3HD2 LEU A 107     107.629  91.191 119.103  1.00  0.360          H  
ATOM   1686  N   PRO A 108     112.428  91.190 119.218  1.00  0.240          N  
ATOM   1687  CA  PRO A 108     113.858  91.310 119.044  1.00  0.250          C  
ATOM   1688  C   PRO A 108     114.175  92.778 119.060  1.00  0.180          C  
ATOM   1689  O   PRO A 108     113.359  93.568 118.599  1.00  0.160          O  
ATOM   1690  CB  PRO A 108     114.089  90.750 117.632  1.00  0.380          C  
ATOM   1691  CG  PRO A 108     112.916  89.853 117.368  1.00  0.380          C  
ATOM   1692  CD  PRO A 108     111.753  90.477 118.134  1.00  0.380          C  
ATOM   1693  HA  PRO A 108     114.393  90.760 119.832  1.00  0.300          H  
ATOM   1694 1HB  PRO A 108     114.163  91.578 116.908  1.00  0.450          H  
ATOM   1695 2HB  PRO A 108     115.047  90.212 117.595  1.00  0.450          H  
ATOM   1696 1HG  PRO A 108     112.727  89.840 116.285  1.00  0.450          H  
ATOM   1697 2HG  PRO A 108     113.132  88.819 117.647  1.00  0.450          H  
ATOM   1698 1HD  PRO A 108     111.169  91.162 117.510  1.00  0.450          H  
ATOM   1699 2HD  PRO A 108     111.162  89.645 118.534  1.00  0.450          H  
ATOM   1700  N   ASP A 109     115.342  93.181 119.527  1.00  0.180          N  
ATOM   1701  CA  ASP A 109     115.585  94.610 119.442  1.00  0.160          C  
ATOM   1702  C   ASP A 109     115.722  94.991 117.960  1.00  0.200          C  
ATOM   1703  O   ASP A 109     115.273  96.050 117.521  1.00  0.430          O  
ATOM   1704  CB  ASP A 109     116.764  95.024 120.299  1.00  0.230          C  
ATOM   1705  CG  ASP A 109     116.423  94.926 121.837  1.00  0.230          C  
ATOM   1706  OD1 ASP A 109     115.248  94.817 122.233  1.00  0.230          O  
ATOM   1707  OD2 ASP A 109     117.349  94.965 122.592  1.00  0.230          O  
ATOM   1708  H   ASP A 109     116.009  92.544 119.943  1.00  0.220          H  
ATOM   1709  HA  ASP A 109     114.721  95.118 119.850  1.00  0.190          H  
ATOM   1710 1HB  ASP A 109     117.622  94.388 120.082  1.00  0.280          H  
ATOM   1711 2HB  ASP A 109     117.045  96.051 120.063  1.00  0.280          H  
ATOM   1712  N   ASP A 110     116.297  94.091 117.153  1.00  0.170          N  
ATOM   1713  CA  ASP A 110     116.410  94.331 115.713  1.00  0.190          C  
ATOM   1714  C   ASP A 110     115.132  93.810 115.039  1.00  0.230          C  
ATOM   1715  O   ASP A 110     115.152  92.835 114.285  1.00  0.630          O  
ATOM   1716  CB  ASP A 110     117.647  93.634 115.132  1.00  0.260          C  
ATOM   1717  CG  ASP A 110     117.976  94.063 113.686  1.00  0.260          C  
ATOM   1718  OD1 ASP A 110     117.450  95.062 113.248  1.00  0.260          O  
ATOM   1719  OD2 ASP A 110     118.772  93.401 113.052  1.00  0.260          O  
ATOM   1720  H   ASP A 110     116.647  93.234 117.547  1.00  0.200          H  
ATOM   1721  HA  ASP A 110     116.486  95.404 115.531  1.00  0.230          H  
ATOM   1722 1HB  ASP A 110     118.510  93.849 115.762  1.00  0.310          H  
ATOM   1723 2HB  ASP A 110     117.494  92.556 115.145  1.00  0.310          H  
ATOM   1724  N   PHE A 111     114.017  94.442 115.363  1.00  0.220          N  
ATOM   1725  CA  PHE A 111     112.705  94.062 114.855  1.00  0.150          C  
ATOM   1726  C   PHE A 111     112.398  94.845 113.599  1.00  0.140          C  
ATOM   1727  O   PHE A 111     112.530  96.066 113.585  1.00  0.240          O  
ATOM   1728  CB  PHE A 111     111.636  94.268 115.934  1.00  0.240          C  
ATOM   1729  CG  PHE A 111     110.220  93.995 115.515  1.00  0.240          C  
ATOM   1730  CD1 PHE A 111     109.757  92.711 115.248  1.00  0.240          C  
ATOM   1731  CD2 PHE A 111     109.339  95.037 115.421  1.00  0.240          C  
ATOM   1732  CE1 PHE A 111     108.437  92.510 114.885  1.00  0.240          C  
ATOM   1733  CE2 PHE A 111     108.031  94.832 115.070  1.00  0.240          C  
ATOM   1734  CZ  PHE A 111     107.582  93.574 114.804  1.00  0.240          C  
ATOM   1735  H   PHE A 111     114.129  95.233 116.005  1.00  0.260          H  
ATOM   1736  HA  PHE A 111     112.729  93.003 114.600  1.00  0.180          H  
ATOM   1737 1HB  PHE A 111     111.854  93.614 116.764  1.00  0.290          H  
ATOM   1738 2HB  PHE A 111     111.696  95.288 116.314  1.00  0.290          H  
ATOM   1739  HD1 PHE A 111     110.442  91.866 115.322  1.00  0.290          H  
ATOM   1740  HD2 PHE A 111     109.701  96.037 115.639  1.00  0.290          H  
ATOM   1741  HE1 PHE A 111     108.068  91.510 114.666  1.00  0.290          H  
ATOM   1742  HE2 PHE A 111     107.345  95.669 114.998  1.00  0.290          H  
ATOM   1743  HZ  PHE A 111     106.544  93.425 114.517  1.00  0.290          H  
ATOM   1744  N   THR A 112     111.999  94.143 112.537  1.00  0.150          N  
ATOM   1745  CA  THR A 112     111.714  94.774 111.249  1.00  0.260          C  
ATOM   1746  C   THR A 112     110.266  94.605 110.799  1.00  0.200          C  
ATOM   1747  O   THR A 112     109.956  94.707 109.611  1.00  0.230          O  
ATOM   1748  CB  THR A 112     112.661  94.226 110.164  1.00  0.320          C  
ATOM   1749  OG1 THR A 112     112.503  92.797 110.042  1.00  0.320          O  
ATOM   1750  CG2 THR A 112     114.106  94.532 110.578  1.00  0.320          C  
ATOM   1751  H   THR A 112     111.930  93.137 112.603  1.00  0.180          H  
ATOM   1752  HA  THR A 112     111.896  95.845 111.346  1.00  0.310          H  
ATOM   1753  HB  THR A 112     112.444  94.699 109.207  1.00  0.380          H  
ATOM   1754  HG1 THR A 112     111.703  92.597 109.512  1.00  0.380          H  
ATOM   1755 1HG2 THR A 112     114.789  94.153 109.822  1.00  0.380          H  
ATOM   1756 2HG2 THR A 112     114.232  95.609 110.677  1.00  0.380          H  
ATOM   1757 3HG2 THR A 112     114.335  94.056 111.534  1.00  0.380          H  
ATOM   1758  N   GLY A 113     109.392  94.277 111.731  1.00  0.160          N  
ATOM   1759  CA  GLY A 113     107.980  94.113 111.429  1.00  0.160          C  
ATOM   1760  C   GLY A 113     107.175  95.359 111.803  1.00  0.120          C  
ATOM   1761  O   GLY A 113     107.733  96.448 111.987  1.00  0.150          O  
ATOM   1762  H   GLY A 113     109.712  94.193 112.688  1.00  0.190          H  
ATOM   1763 1HA  GLY A 113     107.850  93.895 110.374  1.00  0.190          H  
ATOM   1764 2HA  GLY A 113     107.603  93.261 111.982  1.00  0.190          H  
ATOM   1765  N   CYS A 114     105.853  95.183 111.897  1.00  0.110          N  
ATOM   1766  CA  CYS A 114     104.912  96.247 112.260  1.00  0.110          C  
ATOM   1767  C   CYS A 114     104.025  95.874 113.446  1.00  0.100          C  
ATOM   1768  O   CYS A 114     103.682  94.708 113.649  1.00  0.120          O  
ATOM   1769  CB  CYS A 114     103.996  96.624 111.092  1.00  0.150          C  
ATOM   1770  SG  CYS A 114     104.817  97.337 109.632  1.00  0.150          S  
ATOM   1771  H   CYS A 114     105.504  94.249 111.703  1.00  0.130          H  
ATOM   1772  HA  CYS A 114     105.481  97.116 112.547  1.00  0.130          H  
ATOM   1773 1HB  CYS A 114     103.444  95.745 110.770  1.00  0.180          H  
ATOM   1774 2HB  CYS A 114     103.266  97.344 111.456  1.00  0.180          H  
ATOM   1775  N   VAL A 115     103.596  96.882 114.201  1.00  0.100          N  
ATOM   1776  CA  VAL A 115     102.667  96.668 115.306  1.00  0.100          C  
ATOM   1777  C   VAL A 115     101.415  97.552 115.137  1.00  0.100          C  
ATOM   1778  O   VAL A 115     101.498  98.786 115.037  1.00  0.120          O  
ATOM   1779  CB  VAL A 115     103.368  96.961 116.658  1.00  0.140          C  
ATOM   1780  CG1 VAL A 115     102.384  96.733 117.832  1.00  0.140          C  
ATOM   1781  CG2 VAL A 115     104.636  96.063 116.803  1.00  0.140          C  
ATOM   1782  H   VAL A 115     103.915  97.832 113.989  1.00  0.120          H  
ATOM   1783  HA  VAL A 115     102.346  95.626 115.301  1.00  0.120          H  
ATOM   1784  HB  VAL A 115     103.667  98.011 116.682  1.00  0.170          H  
ATOM   1785 1HG1 VAL A 115     102.890  96.963 118.772  1.00  0.170          H  
ATOM   1786 2HG1 VAL A 115     101.516  97.382 117.731  1.00  0.170          H  
ATOM   1787 3HG1 VAL A 115     102.058  95.697 117.841  1.00  0.170          H  
ATOM   1788 1HG2 VAL A 115     105.132  96.290 117.746  1.00  0.170          H  
ATOM   1789 2HG2 VAL A 115     104.350  95.024 116.787  1.00  0.170          H  
ATOM   1790 3HG2 VAL A 115     105.317  96.260 115.990  1.00  0.170          H  
ATOM   1791  N   ILE A 116     100.254  96.900 115.114  1.00  0.110          N  
ATOM   1792  CA  ILE A 116      98.958  97.556 114.940  1.00  0.130          C  
ATOM   1793  C   ILE A 116      98.043  97.319 116.137  1.00  0.120          C  
ATOM   1794  O   ILE A 116      97.865  96.178 116.573  1.00  0.140          O  
ATOM   1795  CB  ILE A 116      98.264  97.036 113.654  1.00  0.170          C  
ATOM   1796  CG1 ILE A 116      99.123  97.366 112.427  1.00  0.170          C  
ATOM   1797  CG2 ILE A 116      96.888  97.690 113.514  1.00  0.170          C  
ATOM   1798  CD1 ILE A 116      98.736  96.659 111.147  1.00  0.170          C  
ATOM   1799  H   ILE A 116     100.272  95.877 115.189  1.00  0.130          H  
ATOM   1800  HA  ILE A 116      99.115  98.629 114.847  1.00  0.160          H  
ATOM   1801  HB  ILE A 116      98.158  95.950 113.707  1.00  0.210          H  
ATOM   1802 1HG1 ILE A 116      99.031  98.418 112.261  1.00  0.210          H  
ATOM   1803 2HG1 ILE A 116     100.162  97.133 112.636  1.00  0.210          H  
ATOM   1804 1HG2 ILE A 116      96.392  97.345 112.621  1.00  0.210          H  
ATOM   1805 2HG2 ILE A 116      96.267  97.447 114.362  1.00  0.210          H  
ATOM   1806 3HG2 ILE A 116      97.011  98.777 113.455  1.00  0.210          H  
ATOM   1807 1HD1 ILE A 116      99.397  96.983 110.343  1.00  0.210          H  
ATOM   1808 2HD1 ILE A 116      98.845  95.591 111.292  1.00  0.210          H  
ATOM   1809 3HD1 ILE A 116      97.715  96.891 110.875  1.00  0.210          H  
ATOM   1810  N   ALA A 117      97.422  98.377 116.664  1.00  0.120          N  
ATOM   1811  CA  ALA A 117      96.523  98.133 117.786  1.00  0.130          C  
ATOM   1812  C   ALA A 117      95.299  99.042 117.780  1.00  0.150          C  
ATOM   1813  O   ALA A 117      95.291 100.162 117.231  1.00  0.170          O  
ATOM   1814  CB  ALA A 117      97.263  98.267 119.107  1.00  0.180          C  
ATOM   1815  H   ALA A 117      97.576  99.315 116.274  1.00  0.140          H  
ATOM   1816  HA  ALA A 117      96.170  97.113 117.701  1.00  0.160          H  
ATOM   1817 1HB  ALA A 117      96.582  98.020 119.923  1.00  0.210          H  
ATOM   1818 2HB  ALA A 117      98.103  97.581 119.108  1.00  0.210          H  
ATOM   1819 3HB  ALA A 117      97.619  99.255 119.236  1.00  0.210          H  
ATOM   1820  N   TRP A 118      94.236  98.526 118.391  1.00  0.150          N  
ATOM   1821  CA  TRP A 118      93.015  99.297 118.503  1.00  0.220          C  
ATOM   1822  C   TRP A 118      92.223  98.985 119.758  1.00  0.150          C  
ATOM   1823  O   TRP A 118      92.380  97.932 120.379  1.00  0.240          O  
ATOM   1824  CB  TRP A 118      92.212  99.113 117.220  1.00  0.280          C  
ATOM   1825  CG  TRP A 118      91.714  97.718 116.875  1.00  0.280          C  
ATOM   1826  CD1 TRP A 118      90.447  97.268 117.071  1.00  0.280          C  
ATOM   1827  CD2 TRP A 118      92.453  96.583 116.281  1.00  0.280          C  
ATOM   1828  NE1 TRP A 118      90.322  95.982 116.603  1.00  0.280          N  
ATOM   1829  CE2 TRP A 118      91.541  95.553 116.118  1.00  0.280          C  
ATOM   1830  CE3 TRP A 118      93.790  96.374 115.872  1.00  0.280          C  
ATOM   1831  CZ2 TRP A 118      91.904  94.337 115.551  1.00  0.280          C  
ATOM   1832  CZ3 TRP A 118      94.148  95.158 115.332  1.00  0.280          C  
ATOM   1833  CH2 TRP A 118      93.219  94.169 115.172  1.00  0.280          C  
ATOM   1834  H   TRP A 118      94.302  97.566 118.756  1.00  0.180          H  
ATOM   1835  HA  TRP A 118      93.289 100.347 118.558  1.00  0.260          H  
ATOM   1836 1HB  TRP A 118      91.342  99.771 117.247  1.00  0.340          H  
ATOM   1837 2HB  TRP A 118      92.810  99.440 116.413  1.00  0.340          H  
ATOM   1838  HD1 TRP A 118      89.637  97.858 117.508  1.00  0.340          H  
ATOM   1839  HE1 TRP A 118      89.471  95.441 116.612  1.00  0.340          H  
ATOM   1840  HE3 TRP A 118      94.526  97.143 115.976  1.00  0.340          H  
ATOM   1841  HZ2 TRP A 118      91.187  93.524 115.406  1.00  0.340          H  
ATOM   1842  HZ3 TRP A 118      95.186  95.011 115.027  1.00  0.340          H  
ATOM   1843  HH2 TRP A 118      93.515  93.222 114.734  1.00  0.340          H  
ATOM   1844  N   ASN A 119      91.355  99.920 120.129  1.00  0.140          N  
ATOM   1845  CA  ASN A 119      90.558  99.812 121.344  1.00  0.150          C  
ATOM   1846  C   ASN A 119      89.394  98.850 121.142  1.00  0.150          C  
ATOM   1847  O   ASN A 119      88.559  99.054 120.256  1.00  0.230          O  
ATOM   1848  CB  ASN A 119      90.100 101.198 121.798  1.00  0.210          C  
ATOM   1849  CG  ASN A 119      89.430 101.192 123.163  1.00  0.210          C  
ATOM   1850  OD1 ASN A 119      88.743 100.234 123.510  1.00  0.210          O  
ATOM   1851  ND2 ASN A 119      89.615 102.242 123.943  1.00  0.210          N  
ATOM   1852  H   ASN A 119      91.246 100.744 119.555  1.00  0.170          H  
ATOM   1853  HA  ASN A 119      91.181  99.389 122.136  1.00  0.180          H  
ATOM   1854 1HB  ASN A 119      90.954 101.871 121.831  1.00  0.250          H  
ATOM   1855 2HB  ASN A 119      89.397 101.600 121.070  1.00  0.250          H  
ATOM   1856 1HD2 ASN A 119      89.179 102.265 124.874  1.00  0.250          H  
ATOM   1857 2HD2 ASN A 119      90.170 103.016 123.628  1.00  0.250          H  
ATOM   1858  N   SER A 120      89.385  97.764 121.925  1.00  0.130          N  
ATOM   1859  CA  SER A 120      88.393  96.699 121.820  1.00  0.140          C  
ATOM   1860  C   SER A 120      87.417  96.722 123.005  1.00  0.140          C  
ATOM   1861  O   SER A 120      86.769  95.719 123.346  1.00  0.150          O  
ATOM   1862  CB  SER A 120      89.066  95.348 121.714  1.00  0.190          C  
ATOM   1863  OG  SER A 120      89.848  95.057 122.821  1.00  0.190          O  
ATOM   1864  H   SER A 120      90.104  97.663 122.657  1.00  0.160          H  
ATOM   1865  HA  SER A 120      87.820  96.857 120.907  1.00  0.170          H  
ATOM   1866 1HB  SER A 120      88.334  94.582 121.603  1.00  0.230          H  
ATOM   1867 2HB  SER A 120      89.682  95.329 120.821  1.00  0.230          H  
ATOM   1868  HG  SER A 120      90.046  94.095 122.724  1.00  0.230          H  
ATOM   1869  N   ASN A 121      87.259  97.880 123.646  1.00  0.130          N  
ATOM   1870  CA  ASN A 121      86.356  97.968 124.799  1.00  0.140          C  
ATOM   1871  C   ASN A 121      84.916  97.562 124.420  1.00  0.150          C  
ATOM   1872  O   ASN A 121      84.181  97.049 125.252  1.00  0.180          O  
ATOM   1873  CB  ASN A 121      86.403  99.360 125.438  1.00  0.190          C  
ATOM   1874  CG  ASN A 121      85.847  99.452 126.894  1.00  0.190          C  
ATOM   1875  OD1 ASN A 121      86.354  98.739 127.780  1.00  0.190          O  
ATOM   1876  ND2 ASN A 121      84.884 100.318 127.150  1.00  0.190          N  
ATOM   1877  H   ASN A 121      87.805  98.699 123.370  1.00  0.160          H  
ATOM   1878  HA  ASN A 121      86.707  97.258 125.541  1.00  0.170          H  
ATOM   1879 1HB  ASN A 121      87.432  99.686 125.484  1.00  0.230          H  
ATOM   1880 2HB  ASN A 121      85.867 100.069 124.808  1.00  0.230          H  
ATOM   1881 1HD2 ASN A 121      84.535 100.430 128.115  1.00  0.230          H  
ATOM   1882 2HD2 ASN A 121      84.511 100.887 126.417  1.00  0.230          H  
ATOM   1883  N   ASN A 122      84.504  97.746 123.159  1.00  0.140          N  
ATOM   1884  CA  ASN A 122      83.153  97.357 122.768  1.00  0.160          C  
ATOM   1885  C   ASN A 122      83.105  95.945 122.152  1.00  0.180          C  
ATOM   1886  O   ASN A 122      82.074  95.536 121.611  1.00  0.220          O  
ATOM   1887  CB  ASN A 122      82.592  98.379 121.805  1.00  0.220          C  
ATOM   1888  CG  ASN A 122      82.370  99.714 122.468  1.00  0.220          C  
ATOM   1889  OD1 ASN A 122      82.013  99.805 123.649  1.00  0.220          O  
ATOM   1890  ND2 ASN A 122      82.581 100.766 121.719  1.00  0.220          N  
ATOM   1891  H   ASN A 122      85.101  98.202 122.482  1.00  0.170          H  
ATOM   1892  HA  ASN A 122      82.525  97.340 123.659  1.00  0.190          H  
ATOM   1893 1HB  ASN A 122      83.277  98.504 120.966  1.00  0.260          H  
ATOM   1894 2HB  ASN A 122      81.643  98.021 121.405  1.00  0.260          H  
ATOM   1895 1HD2 ASN A 122      82.452 101.683 122.098  1.00  0.260          H  
ATOM   1896 2HD2 ASN A 122      82.868 100.657 120.767  1.00  0.260          H  
ATOM   1897  N   LEU A 123      84.233  95.225 122.191  1.00  0.160          N  
ATOM   1898  CA  LEU A 123      84.333  93.874 121.638  1.00  0.170          C  
ATOM   1899  C   LEU A 123      84.739  92.830 122.694  1.00  0.170          C  
ATOM   1900  O   LEU A 123      84.093  91.787 122.837  1.00  0.180          O  
ATOM   1901  CB  LEU A 123      85.405  93.849 120.547  1.00  0.230          C  
ATOM   1902  CG  LEU A 123      85.220  94.765 119.332  1.00  0.230          C  
ATOM   1903  CD1 LEU A 123      86.462  94.633 118.455  1.00  0.230          C  
ATOM   1904  CD2 LEU A 123      83.960  94.392 118.559  1.00  0.230          C  
ATOM   1905  H   LEU A 123      85.039  95.611 122.670  1.00  0.190          H  
ATOM   1906  HA  LEU A 123      83.365  93.584 121.239  1.00  0.200          H  
ATOM   1907 1HB  LEU A 123      86.329  94.107 120.999  1.00  0.280          H  
ATOM   1908 2HB  LEU A 123      85.489  92.827 120.183  1.00  0.280          H  
ATOM   1909  HG  LEU A 123      85.146  95.801 119.664  1.00  0.280          H  
ATOM   1910 1HD1 LEU A 123      86.367  95.291 117.592  1.00  0.280          H  
ATOM   1911 2HD1 LEU A 123      87.348  94.913 119.025  1.00  0.280          H  
ATOM   1912 3HD1 LEU A 123      86.559  93.607 118.117  1.00  0.280          H  
ATOM   1913 1HD2 LEU A 123      83.858  95.051 117.698  1.00  0.280          H  
ATOM   1914 2HD2 LEU A 123      84.030  93.359 118.219  1.00  0.280          H  
ATOM   1915 3HD2 LEU A 123      83.082  94.505 119.194  1.00  0.280          H  
ATOM   1916  N   ASP A 124      85.845  93.113 123.408  1.00  0.160          N  
ATOM   1917  CA  ASP A 124      86.433  92.211 124.402  1.00  0.170          C  
ATOM   1918  C   ASP A 124      86.005  92.511 125.841  1.00  0.170          C  
ATOM   1919  O   ASP A 124      85.869  91.598 126.655  1.00  0.180          O  
ATOM   1920  CB  ASP A 124      87.982  92.260 124.348  1.00  0.230          C  
ATOM   1921  CG  ASP A 124      88.606  91.727 123.027  1.00  0.230          C  
ATOM   1922  OD1 ASP A 124      88.288  90.621 122.632  1.00  0.230          O  
ATOM   1923  OD2 ASP A 124      89.422  92.417 122.423  1.00  0.230          O  
ATOM   1924  H   ASP A 124      86.299  94.001 123.241  1.00  0.190          H  
ATOM   1925  HA  ASP A 124      86.114  91.197 124.163  1.00  0.200          H  
ATOM   1926 1HB  ASP A 124      88.295  93.302 124.470  1.00  0.280          H  
ATOM   1927 2HB  ASP A 124      88.394  91.708 125.188  1.00  0.280          H  
ATOM   1928  N   SER A 125      85.834  93.784 126.195  1.00  0.160          N  
ATOM   1929  CA  SER A 125      85.491  94.085 127.606  1.00  0.160          C  
ATOM   1930  C   SER A 125      84.135  93.496 127.976  1.00  0.180          C  
ATOM   1931  O   SER A 125      83.230  93.432 127.139  1.00  0.200          O  
ATOM   1932  CB  SER A 125      85.486  95.565 127.904  1.00  0.220          C  
ATOM   1933  OG  SER A 125      86.746  96.122 127.727  1.00  0.220          O  
ATOM   1934  H   SER A 125      85.982  94.521 125.500  1.00  0.190          H  
ATOM   1935  HA  SER A 125      86.239  93.623 128.250  1.00  0.190          H  
ATOM   1936 1HB  SER A 125      84.767  96.061 127.294  1.00  0.270          H  
ATOM   1937 2HB  SER A 125      85.185  95.711 128.931  1.00  0.270          H  
ATOM   1938  HG  SER A 125      86.625  97.078 127.846  1.00  0.270          H  
ATOM   1939  N   LYS A 126      83.982  93.071 129.238  1.00  0.210          N  
ATOM   1940  CA  LYS A 126      82.701  92.505 129.690  1.00  0.250          C  
ATOM   1941  C   LYS A 126      82.291  93.044 131.049  1.00  0.270          C  
ATOM   1942  O   LYS A 126      83.134  93.289 131.909  1.00  0.260          O  
ATOM   1943  CB  LYS A 126      82.764  90.970 129.764  1.00  0.330          C  
ATOM   1944  CG  LYS A 126      83.070  90.244 128.436  1.00  0.330          C  
ATOM   1945  CD  LYS A 126      81.922  90.320 127.426  1.00  0.330          C  
ATOM   1946  CE  LYS A 126      82.275  89.572 126.146  1.00  0.330          C  
ATOM   1947  NZ  LYS A 126      81.208  89.705 125.105  1.00  0.330          N  
ATOM   1948  H   LYS A 126      84.771  93.186 129.885  1.00  0.250          H  
ATOM   1949  HA  LYS A 126      81.925  92.797 128.985  1.00  0.300          H  
ATOM   1950 1HB  LYS A 126      83.534  90.684 130.472  1.00  0.400          H  
ATOM   1951 2HB  LYS A 126      81.821  90.587 130.154  1.00  0.400          H  
ATOM   1952 1HG  LYS A 126      83.949  90.675 127.982  1.00  0.400          H  
ATOM   1953 2HG  LYS A 126      83.283  89.198 128.648  1.00  0.400          H  
ATOM   1954 1HD  LYS A 126      81.019  89.892 127.859  1.00  0.400          H  
ATOM   1955 2HD  LYS A 126      81.727  91.354 127.161  1.00  0.400          H  
ATOM   1956 1HE  LYS A 126      83.210  89.980 125.748  1.00  0.400          H  
ATOM   1957 2HE  LYS A 126      82.418  88.519 126.376  1.00  0.400          H  
ATOM   1958 1HZ  LYS A 126      81.486  89.202 124.273  1.00  0.400          H  
ATOM   1959 2HZ  LYS A 126      80.341  89.327 125.453  1.00  0.400          H  
ATOM   1960 3HZ  LYS A 126      81.085  90.683 124.879  1.00  0.400          H  
ATOM   1961  N   VAL A 127      80.995  93.204 131.269  1.00  0.310          N  
ATOM   1962  CA  VAL A 127      80.550  93.677 132.569  1.00  0.350          C  
ATOM   1963  C   VAL A 127      80.760  92.563 133.569  1.00  0.330          C  
ATOM   1964  O   VAL A 127      80.322  91.437 133.346  1.00  0.340          O  
ATOM   1965  CB  VAL A 127      79.071  94.111 132.517  1.00  0.470          C  
ATOM   1966  CG1 VAL A 127      78.572  94.505 133.910  1.00  0.470          C  
ATOM   1967  CG2 VAL A 127      78.939  95.291 131.561  1.00  0.470          C  
ATOM   1968  H   VAL A 127      80.328  92.981 130.542  1.00  0.370          H  
ATOM   1969  HA  VAL A 127      81.156  94.533 132.865  1.00  0.420          H  
ATOM   1970  HB  VAL A 127      78.461  93.278 132.166  1.00  0.570          H  
ATOM   1971 1HG1 VAL A 127      77.527  94.806 133.845  1.00  0.570          H  
ATOM   1972 2HG1 VAL A 127      78.654  93.660 134.593  1.00  0.570          H  
ATOM   1973 3HG1 VAL A 127      79.162  95.335 134.288  1.00  0.570          H  
ATOM   1974 1HG2 VAL A 127      77.895  95.602 131.508  1.00  0.570          H  
ATOM   1975 2HG2 VAL A 127      79.546  96.119 131.926  1.00  0.570          H  
ATOM   1976 3HG2 VAL A 127      79.279  95.004 130.569  1.00  0.570          H  
ATOM   1977  N   GLY A 128      81.433  92.876 134.675  1.00  0.340          N  
ATOM   1978  CA  GLY A 128      81.734  91.883 135.693  1.00  0.330          C  
ATOM   1979  C   GLY A 128      83.137  91.321 135.483  1.00  0.290          C  
ATOM   1980  O   GLY A 128      83.657  90.604 136.348  1.00  0.290          O  
ATOM   1981  H   GLY A 128      81.806  93.819 134.806  1.00  0.410          H  
ATOM   1982 1HA  GLY A 128      81.664  92.342 136.678  1.00  0.400          H  
ATOM   1983 2HA  GLY A 128      81.001  91.079 135.650  1.00  0.400          H  
ATOM   1984  N   GLY A 129      83.740  91.683 134.342  1.00  0.250          N  
ATOM   1985  CA  GLY A 129      85.070  91.291 133.913  1.00  0.220          C  
ATOM   1986  C   GLY A 129      85.080  90.130 132.919  1.00  0.200          C  
ATOM   1987  O   GLY A 129      84.158  89.309 132.851  1.00  0.220          O  
ATOM   1988  H   GLY A 129      83.244  92.293 133.692  1.00  0.300          H  
ATOM   1989 1HA  GLY A 129      85.531  92.156 133.433  1.00  0.260          H  
ATOM   1990 2HA  GLY A 129      85.691  91.058 134.770  1.00  0.260          H  
ATOM   1991  N   ASN A 130      86.140  90.104 132.115  1.00  0.180          N  
ATOM   1992  CA  ASN A 130      86.377  89.087 131.085  1.00  0.180          C  
ATOM   1993  C   ASN A 130      87.559  88.245 131.507  1.00  0.180          C  
ATOM   1994  O   ASN A 130      88.699  88.666 131.341  1.00  0.180          O  
ATOM   1995  CB  ASN A 130      86.653  89.692 129.709  1.00  0.250          C  
ATOM   1996  CG  ASN A 130      86.816  88.607 128.604  1.00  0.250          C  
ATOM   1997  OD1 ASN A 130      87.187  87.449 128.888  1.00  0.250          O  
ATOM   1998  ND2 ASN A 130      86.552  88.957 127.360  1.00  0.250          N  
ATOM   1999  H   ASN A 130      86.846  90.832 132.284  1.00  0.220          H  
ATOM   2000  HA  ASN A 130      85.507  88.433 131.020  1.00  0.220          H  
ATOM   2001 1HB  ASN A 130      85.855  90.373 129.432  1.00  0.300          H  
ATOM   2002 2HB  ASN A 130      87.570  90.279 129.754  1.00  0.300          H  
ATOM   2003 1HD2 ASN A 130      86.643  88.285 126.625  1.00  0.300          H  
ATOM   2004 2HD2 ASN A 130      86.256  89.905 127.132  1.00  0.300          H  
ATOM   2005  N   TYR A 131      87.318  87.042 131.990  1.00  0.200          N  
ATOM   2006  CA  TYR A 131      88.417  86.291 132.568  1.00  0.240          C  
ATOM   2007  C   TYR A 131      89.028  85.275 131.616  1.00  0.210          C  
ATOM   2008  O   TYR A 131      89.728  84.352 132.038  1.00  0.290          O  
ATOM   2009  CB  TYR A 131      87.930  85.679 133.866  1.00  0.320          C  
ATOM   2010  CG  TYR A 131      87.461  86.796 134.774  1.00  0.320          C  
ATOM   2011  CD1 TYR A 131      86.105  87.014 134.944  1.00  0.320          C  
ATOM   2012  CD2 TYR A 131      88.377  87.642 135.383  1.00  0.320          C  
ATOM   2013  CE1 TYR A 131      85.673  88.058 135.718  1.00  0.320          C  
ATOM   2014  CE2 TYR A 131      87.939  88.685 136.161  1.00  0.320          C  
ATOM   2015  CZ  TYR A 131      86.595  88.896 136.325  1.00  0.320          C  
ATOM   2016  OH  TYR A 131      86.153  89.950 137.087  1.00  0.320          O  
ATOM   2017  H   TYR A 131      86.367  86.700 132.041  1.00  0.240          H  
ATOM   2018  HA  TYR A 131      89.207  87.000 132.818  1.00  0.290          H  
ATOM   2019 1HB  TYR A 131      87.102  84.994 133.680  1.00  0.380          H  
ATOM   2020 2HB  TYR A 131      88.734  85.132 134.358  1.00  0.380          H  
ATOM   2021  HD1 TYR A 131      85.377  86.367 134.458  1.00  0.380          H  
ATOM   2022  HD2 TYR A 131      89.434  87.496 135.240  1.00  0.380          H  
ATOM   2023  HE1 TYR A 131      84.605  88.236 135.845  1.00  0.380          H  
ATOM   2024  HE2 TYR A 131      88.660  89.352 136.633  1.00  0.380          H  
ATOM   2025  HH  TYR A 131      85.189  90.084 136.927  1.00  0.380          H  
ATOM   2026  N   ASN A 132      88.776  85.454 130.316  1.00  0.190          N  
ATOM   2027  CA  ASN A 132      89.334  84.560 129.316  1.00  0.200          C  
ATOM   2028  C   ASN A 132      90.748  84.941 128.861  1.00  0.250          C  
ATOM   2029  O   ASN A 132      91.443  84.097 128.296  1.00  0.530          O  
ATOM   2030  CB  ASN A 132      88.426  84.487 128.109  1.00  0.280          C  
ATOM   2031  CG  ASN A 132      87.119  83.809 128.406  1.00  0.280          C  
ATOM   2032  OD1 ASN A 132      87.014  82.935 129.276  1.00  0.280          O  
ATOM   2033  ND2 ASN A 132      86.101  84.205 127.690  1.00  0.280          N  
ATOM   2034  H   ASN A 132      88.175  86.224 130.009  1.00  0.230          H  
ATOM   2035  HA  ASN A 132      89.402  83.564 129.755  1.00  0.240          H  
ATOM   2036 1HB  ASN A 132      88.240  85.486 127.728  1.00  0.330          H  
ATOM   2037 2HB  ASN A 132      88.932  83.933 127.320  1.00  0.330          H  
ATOM   2038 1HD2 ASN A 132      85.200  83.798 127.835  1.00  0.330          H  
ATOM   2039 2HD2 ASN A 132      86.224  84.918 126.997  1.00  0.330          H  
ATOM   2040  N   TYR A 133      91.185  86.191 129.071  1.00  0.180          N  
ATOM   2041  CA  TYR A 133      92.524  86.563 128.625  1.00  0.170          C  
ATOM   2042  C   TYR A 133      93.485  86.513 129.799  1.00  0.170          C  
ATOM   2043  O   TYR A 133      93.198  87.091 130.854  1.00  0.210          O  
ATOM   2044  CB  TYR A 133      92.544  87.960 128.007  1.00  0.240          C  
ATOM   2045  CG  TYR A 133      91.789  88.097 126.695  1.00  0.240          C  
ATOM   2046  CD1 TYR A 133      90.559  88.757 126.648  1.00  0.240          C  
ATOM   2047  CD2 TYR A 133      92.321  87.547 125.536  1.00  0.240          C  
ATOM   2048  CE1 TYR A 133      89.891  88.881 125.439  1.00  0.240          C  
ATOM   2049  CE2 TYR A 133      91.653  87.661 124.347  1.00  0.240          C  
ATOM   2050  CZ  TYR A 133      90.447  88.331 124.285  1.00  0.240          C  
ATOM   2051  OH  TYR A 133      89.803  88.443 123.067  1.00  0.240          O  
ATOM   2052  H   TYR A 133      90.609  86.888 129.527  1.00  0.220          H  
ATOM   2053  HA  TYR A 133      92.861  85.846 127.881  1.00  0.200          H  
ATOM   2054 1HB  TYR A 133      92.109  88.654 128.722  1.00  0.290          H  
ATOM   2055 2HB  TYR A 133      93.578  88.267 127.838  1.00  0.290          H  
ATOM   2056  HD1 TYR A 133      90.129  89.185 127.554  1.00  0.290          H  
ATOM   2057  HD2 TYR A 133      93.267  87.027 125.564  1.00  0.290          H  
ATOM   2058  HE1 TYR A 133      88.936  89.402 125.390  1.00  0.290          H  
ATOM   2059  HE2 TYR A 133      92.084  87.232 123.446  1.00  0.290          H  
ATOM   2060  HH  TYR A 133      89.130  89.165 123.088  1.00  0.290          H  
ATOM   2061  N   ARG A 134      94.625  85.841 129.608  1.00  0.170          N  
ATOM   2062  CA  ARG A 134      95.607  85.693 130.686  1.00  0.170          C  
ATOM   2063  C   ARG A 134      97.064  86.008 130.282  1.00  0.150          C  
ATOM   2064  O   ARG A 134      97.449  85.896 129.104  1.00  0.180          O  
ATOM   2065  CB  ARG A 134      95.512  84.275 131.232  1.00  0.240          C  
ATOM   2066  CG  ARG A 134      94.116  83.882 131.752  1.00  0.240          C  
ATOM   2067  CD  ARG A 134      94.059  82.562 132.439  1.00  0.240          C  
ATOM   2068  NE  ARG A 134      94.333  81.430 131.545  1.00  0.240          N  
ATOM   2069  CZ  ARG A 134      94.307  80.128 131.918  1.00  0.240          C  
ATOM   2070  NH1 ARG A 134      93.994  79.799 133.159  1.00  0.240          N  
ATOM   2071  NH2 ARG A 134      94.602  79.176 131.040  1.00  0.240          N  
ATOM   2072  H   ARG A 134      94.749  85.380 128.711  1.00  0.200          H  
ATOM   2073  HA  ARG A 134      95.344  86.388 131.475  1.00  0.200          H  
ATOM   2074 1HB  ARG A 134      95.822  83.558 130.486  1.00  0.290          H  
ATOM   2075 2HB  ARG A 134      96.179  84.204 132.074  1.00  0.290          H  
ATOM   2076 1HG  ARG A 134      93.778  84.616 132.446  1.00  0.290          H  
ATOM   2077 2HG  ARG A 134      93.419  83.837 130.914  1.00  0.290          H  
ATOM   2078 1HD  ARG A 134      94.787  82.549 133.247  1.00  0.290          H  
ATOM   2079 2HD  ARG A 134      93.058  82.438 132.850  1.00  0.290          H  
ATOM   2080  HE  ARG A 134      94.568  81.633 130.585  1.00  0.290          H  
ATOM   2081 1HH1 ARG A 134      93.770  80.514 133.835  1.00  0.290          H  
ATOM   2082 2HH1 ARG A 134      93.973  78.827 133.435  1.00  0.290          H  
ATOM   2083 1HH2 ARG A 134      94.876  79.412 130.085  1.00  0.290          H  
ATOM   2084 2HH2 ARG A 134      94.582  78.208 131.320  1.00  0.290          H  
ATOM   2085  N   TYR A 135      97.865  86.370 131.287  1.00  0.150          N  
ATOM   2086  CA  TYR A 135      99.277  86.690 131.110  1.00  0.170          C  
ATOM   2087  C   TYR A 135     100.138  86.120 132.241  1.00  0.170          C  
ATOM   2088  O   TYR A 135      99.660  85.877 133.350  1.00  0.220          O  
ATOM   2089  CB  TYR A 135      99.394  88.212 131.025  1.00  0.230          C  
ATOM   2090  CG  TYR A 135      98.986  88.921 132.320  1.00  0.230          C  
ATOM   2091  CD1 TYR A 135      99.939  89.316 133.235  1.00  0.230          C  
ATOM   2092  CD2 TYR A 135      97.639  89.135 132.603  1.00  0.230          C  
ATOM   2093  CE1 TYR A 135      99.546  89.935 134.402  1.00  0.230          C  
ATOM   2094  CE2 TYR A 135      97.256  89.742 133.766  1.00  0.230          C  
ATOM   2095  CZ  TYR A 135      98.199  90.145 134.662  1.00  0.230          C  
ATOM   2096  OH  TYR A 135      97.822  90.754 135.830  1.00  0.230          O  
ATOM   2097  H   TYR A 135      97.449  86.461 132.219  1.00  0.180          H  
ATOM   2098  HA  TYR A 135      99.624  86.252 130.174  1.00  0.200          H  
ATOM   2099 1HB  TYR A 135     100.418  88.490 130.793  1.00  0.280          H  
ATOM   2100 2HB  TYR A 135      98.763  88.582 130.216  1.00  0.280          H  
ATOM   2101  HD1 TYR A 135     100.999  89.145 133.036  1.00  0.280          H  
ATOM   2102  HD2 TYR A 135      96.877  88.815 131.904  1.00  0.280          H  
ATOM   2103  HE1 TYR A 135     100.294  90.255 135.122  1.00  0.280          H  
ATOM   2104  HE2 TYR A 135      96.200  89.899 133.973  1.00  0.280          H  
ATOM   2105  HH  TYR A 135      96.858  90.766 135.887  1.00  0.280          H  
ATOM   2106  N   ARG A 136     101.412  85.899 131.951  1.00  0.170          N  
ATOM   2107  CA  ARG A 136     102.356  85.338 132.902  1.00  0.200          C  
ATOM   2108  C   ARG A 136     102.850  86.367 133.898  1.00  0.180          C  
ATOM   2109  O   ARG A 136     103.004  87.550 133.576  1.00  0.180          O  
ATOM   2110  CB  ARG A 136     103.533  84.699 132.177  1.00  0.270          C  
ATOM   2111  CG  ARG A 136     103.170  83.533 131.221  1.00  0.270          C  
ATOM   2112  CD  ARG A 136     102.621  82.304 131.912  1.00  0.270          C  
ATOM   2113  NE  ARG A 136     103.576  81.719 132.834  1.00  0.270          N  
ATOM   2114  CZ  ARG A 136     104.544  80.799 132.529  1.00  0.270          C  
ATOM   2115  NH1 ARG A 136     104.706  80.297 131.324  1.00  0.270          N  
ATOM   2116  NH2 ARG A 136     105.369  80.387 133.471  1.00  0.270          N  
ATOM   2117  H   ARG A 136     101.738  86.125 131.027  1.00  0.200          H  
ATOM   2118  HA  ARG A 136     101.834  84.576 133.447  1.00  0.240          H  
ATOM   2119 1HB  ARG A 136     104.040  85.453 131.584  1.00  0.320          H  
ATOM   2120 2HB  ARG A 136     104.250  84.325 132.908  1.00  0.320          H  
ATOM   2121 1HG  ARG A 136     102.417  83.902 130.551  1.00  0.320          H  
ATOM   2122 2HG  ARG A 136     104.046  83.249 130.647  1.00  0.320          H  
ATOM   2123 1HD  ARG A 136     101.742  82.562 132.477  1.00  0.320          H  
ATOM   2124 2HD  ARG A 136     102.352  81.553 131.166  1.00  0.320          H  
ATOM   2125  HE  ARG A 136     103.524  82.054 133.803  1.00  0.320          H  
ATOM   2126 1HH1 ARG A 136     104.115  80.540 130.512  1.00  0.320          H  
ATOM   2127 2HH1 ARG A 136     105.478  79.633 131.177  1.00  0.320          H  
ATOM   2128 1HH2 ARG A 136     105.289  80.744 134.405  1.00  0.320          H  
ATOM   2129 2HH2 ARG A 136     106.087  79.705 133.257  1.00  0.320          H  
ATOM   2130  N   LEU A 137     103.129  85.893 135.107  1.00  0.210          N  
ATOM   2131  CA  LEU A 137     103.590  86.768 136.182  1.00  0.230          C  
ATOM   2132  C   LEU A 137     105.047  86.669 136.637  1.00  0.270          C  
ATOM   2133  O   LEU A 137     105.629  87.668 137.060  1.00  0.310          O  
ATOM   2134  CB  LEU A 137     102.770  86.464 137.424  1.00  0.310          C  
ATOM   2135  CG  LEU A 137     101.266  86.618 137.351  1.00  0.310          C  
ATOM   2136  CD1 LEU A 137     100.727  86.196 138.680  1.00  0.310          C  
ATOM   2137  CD2 LEU A 137     100.887  88.033 137.021  1.00  0.310          C  
ATOM   2138  H   LEU A 137     102.970  84.897 135.259  1.00  0.250          H  
ATOM   2139  HA  LEU A 137     103.435  87.794 135.862  1.00  0.280          H  
ATOM   2140 1HB  LEU A 137     102.973  85.446 137.709  1.00  0.380          H  
ATOM   2141 2HB  LEU A 137     103.128  87.114 138.222  1.00  0.380          H  
ATOM   2142  HG  LEU A 137     100.853  85.951 136.587  1.00  0.380          H  
ATOM   2143 1HD1 LEU A 137      99.654  86.272 138.689  1.00  0.380          H  
ATOM   2144 2HD1 LEU A 137     101.015  85.169 138.879  1.00  0.380          H  
ATOM   2145 3HD1 LEU A 137     101.141  86.847 139.448  1.00  0.380          H  
ATOM   2146 1HD2 LEU A 137      99.810  88.129 136.998  1.00  0.380          H  
ATOM   2147 2HD2 LEU A 137     101.286  88.705 137.778  1.00  0.380          H  
ATOM   2148 3HD2 LEU A 137     101.284  88.298 136.051  1.00  0.380          H  
ATOM   2149  N   PHE A 138     105.606  85.467 136.654  1.00  0.310          N  
ATOM   2150  CA  PHE A 138     106.932  85.285 137.227  1.00  0.380          C  
ATOM   2151  C   PHE A 138     107.735  84.325 136.367  1.00  0.280          C  
ATOM   2152  O   PHE A 138     107.153  83.492 135.672  1.00  0.430          O  
ATOM   2153  CB  PHE A 138     106.837  84.723 138.663  1.00  0.500          C  
ATOM   2154  CG  PHE A 138     105.972  85.553 139.644  1.00  0.500          C  
ATOM   2155  CD1 PHE A 138     104.676  85.144 139.994  1.00  0.500          C  
ATOM   2156  CD2 PHE A 138     106.428  86.740 140.184  1.00  0.500          C  
ATOM   2157  CE1 PHE A 138     103.891  85.880 140.838  1.00  0.500          C  
ATOM   2158  CE2 PHE A 138     105.630  87.485 141.035  1.00  0.500          C  
ATOM   2159  CZ  PHE A 138     104.359  87.049 141.359  1.00  0.500          C  
ATOM   2160  H   PHE A 138     105.128  84.684 136.247  1.00  0.370          H  
ATOM   2161  HA  PHE A 138     107.450  86.244 137.246  1.00  0.460          H  
ATOM   2162 1HB  PHE A 138     106.448  83.714 138.632  1.00  0.600          H  
ATOM   2163 2HB  PHE A 138     107.840  84.659 139.080  1.00  0.600          H  
ATOM   2164  HD1 PHE A 138     104.280  84.235 139.606  1.00  0.600          H  
ATOM   2165  HD2 PHE A 138     107.426  87.096 139.925  1.00  0.600          H  
ATOM   2166  HE1 PHE A 138     102.891  85.530 141.091  1.00  0.600          H  
ATOM   2167  HE2 PHE A 138     106.003  88.421 141.450  1.00  0.600          H  
ATOM   2168  HZ  PHE A 138     103.732  87.635 142.028  1.00  0.600          H  
ATOM   2169  N   ARG A 139     109.060  84.401 136.425  1.00  0.330          N  
ATOM   2170  CA  ARG A 139     109.869  83.447 135.674  1.00  0.290          C  
ATOM   2171  C   ARG A 139     111.283  83.394 136.265  1.00  0.340          C  
ATOM   2172  O   ARG A 139     111.731  84.344 136.903  1.00  0.680          O  
ATOM   2173  CB  ARG A 139     109.872  83.844 134.196  1.00  0.420          C  
ATOM   2174  CG  ARG A 139     110.421  82.845 133.202  1.00  0.420          C  
ATOM   2175  CD  ARG A 139     110.284  83.346 131.768  1.00  0.420          C  
ATOM   2176  NE  ARG A 139     108.931  83.537 131.383  1.00  0.420          N  
ATOM   2177  CZ  ARG A 139     108.095  82.579 131.013  1.00  0.420          C  
ATOM   2178  NH1 ARG A 139     108.487  81.318 131.021  1.00  0.420          N  
ATOM   2179  NH2 ARG A 139     106.886  82.920 130.639  1.00  0.420          N  
ATOM   2180  H   ARG A 139     109.503  85.111 136.995  1.00  0.400          H  
ATOM   2181  HA  ARG A 139     109.419  82.458 135.763  1.00  0.350          H  
ATOM   2182 1HB  ARG A 139     108.859  84.054 133.885  1.00  0.510          H  
ATOM   2183 2HB  ARG A 139     110.456  84.755 134.071  1.00  0.510          H  
ATOM   2184 1HG  ARG A 139     111.460  82.643 133.379  1.00  0.510          H  
ATOM   2185 2HG  ARG A 139     109.864  81.920 133.308  1.00  0.510          H  
ATOM   2186 1HD  ARG A 139     110.747  84.312 131.663  1.00  0.510          H  
ATOM   2187 2HD  ARG A 139     110.760  82.656 131.073  1.00  0.510          H  
ATOM   2188  HE  ARG A 139     108.588  84.487 131.360  1.00  0.510          H  
ATOM   2189 1HH1 ARG A 139     109.420  81.077 131.299  1.00  0.510          H  
ATOM   2190 2HH1 ARG A 139     107.853  80.560 130.742  1.00  0.510          H  
ATOM   2191 1HH2 ARG A 139     106.627  83.924 130.593  1.00  0.510          H  
ATOM   2192 2HH2 ARG A 139     106.224  82.215 130.354  1.00  0.510          H  
ATOM   2193  N   LYS A 140     111.995  82.287 136.041  1.00  0.390          N  
ATOM   2194  CA  LYS A 140     113.381  82.126 136.516  1.00  0.500          C  
ATOM   2195  C   LYS A 140     114.434  82.886 135.687  1.00  0.520          C  
ATOM   2196  O   LYS A 140     115.582  83.033 136.108  1.00  0.690          O  
ATOM   2197  CB  LYS A 140     113.737  80.640 136.584  1.00  0.660          C  
ATOM   2198  CG  LYS A 140     113.878  79.932 135.239  1.00  0.660          C  
ATOM   2199  CD  LYS A 140     114.167  78.439 135.434  1.00  0.660          C  
ATOM   2200  CE  LYS A 140     114.334  77.720 134.095  1.00  0.660          C  
ATOM   2201  NZ  LYS A 140     114.583  76.257 134.271  1.00  0.660          N  
ATOM   2202  H   LYS A 140     111.560  81.526 135.540  1.00  0.470          H  
ATOM   2203  HA  LYS A 140     113.429  82.522 137.531  1.00  0.600          H  
ATOM   2204 1HB  LYS A 140     114.667  80.515 137.137  1.00  0.790          H  
ATOM   2205 2HB  LYS A 140     112.961  80.127 137.131  1.00  0.790          H  
ATOM   2206 1HG  LYS A 140     112.967  80.052 134.657  1.00  0.790          H  
ATOM   2207 2HG  LYS A 140     114.704  80.376 134.679  1.00  0.790          H  
ATOM   2208 1HD  LYS A 140     115.081  78.322 136.017  1.00  0.790          H  
ATOM   2209 2HD  LYS A 140     113.345  77.978 135.984  1.00  0.790          H  
ATOM   2210 1HE  LYS A 140     113.429  77.855 133.503  1.00  0.790          H  
ATOM   2211 2HE  LYS A 140     115.175  78.158 133.557  1.00  0.790          H  
ATOM   2212 1HZ  LYS A 140     114.687  75.822 133.364  1.00  0.790          H  
ATOM   2213 2HZ  LYS A 140     115.428  76.119 134.808  1.00  0.790          H  
ATOM   2214 3HZ  LYS A 140     113.803  75.835 134.757  1.00  0.790          H  
ATOM   2215  N   SER A 141     114.048  83.321 134.502  1.00  0.410          N  
ATOM   2216  CA  SER A 141     114.896  84.032 133.553  1.00  0.460          C  
ATOM   2217  C   SER A 141     113.973  84.830 132.655  1.00  0.360          C  
ATOM   2218  O   SER A 141     112.777  84.594 132.677  1.00  0.490          O  
ATOM   2219  CB  SER A 141     115.730  83.064 132.736  1.00  0.620          C  
ATOM   2220  OG  SER A 141     114.922  82.298 131.882  1.00  0.620          O  
ATOM   2221  H   SER A 141     113.092  83.157 134.244  1.00  0.490          H  
ATOM   2222  HA  SER A 141     115.548  84.721 134.091  1.00  0.550          H  
ATOM   2223 1HB  SER A 141     116.458  83.620 132.148  1.00  0.750          H  
ATOM   2224 2HB  SER A 141     116.282  82.407 133.407  1.00  0.750          H  
ATOM   2225  HG  SER A 141     115.521  81.727 131.395  1.00  0.750          H  
ATOM   2226  N   ASN A 142     114.487  85.767 131.875  1.00  0.360          N  
ATOM   2227  CA  ASN A 142     113.600  86.525 130.988  1.00  0.290          C  
ATOM   2228  C   ASN A 142     113.387  85.790 129.677  1.00  0.210          C  
ATOM   2229  O   ASN A 142     114.220  84.969 129.291  1.00  0.280          O  
ATOM   2230  CB  ASN A 142     114.130  87.917 130.759  1.00  0.430          C  
ATOM   2231  CG  ASN A 142     114.079  88.738 132.008  1.00  0.430          C  
ATOM   2232  OD1 ASN A 142     113.157  88.617 132.824  1.00  0.430          O  
ATOM   2233  ND2 ASN A 142     115.059  89.578 132.182  1.00  0.430          N  
ATOM   2234  H   ASN A 142     115.481  85.942 131.883  1.00  0.430          H  
ATOM   2235  HA  ASN A 142     112.618  86.613 131.460  1.00  0.350          H  
ATOM   2236 1HB  ASN A 142     115.157  87.867 130.402  1.00  0.520          H  
ATOM   2237 2HB  ASN A 142     113.535  88.412 129.986  1.00  0.520          H  
ATOM   2238 1HD2 ASN A 142     115.077  90.159 132.997  1.00  0.520          H  
ATOM   2239 2HD2 ASN A 142     115.788  89.653 131.502  1.00  0.520          H  
ATOM   2240  N   LEU A 143     112.292  86.108 128.985  1.00  0.170          N  
ATOM   2241  CA  LEU A 143     112.015  85.475 127.690  1.00  0.180          C  
ATOM   2242  C   LEU A 143     112.984  85.848 126.579  1.00  0.160          C  
ATOM   2243  O   LEU A 143     113.546  86.947 126.558  1.00  0.170          O  
ATOM   2244  CB  LEU A 143     110.634  85.849 127.140  1.00  0.250          C  
ATOM   2245  CG  LEU A 143     109.372  85.390 127.855  1.00  0.250          C  
ATOM   2246  CD1 LEU A 143     108.212  85.970 127.095  1.00  0.250          C  
ATOM   2247  CD2 LEU A 143     109.255  83.880 127.878  1.00  0.250          C  
ATOM   2248  H   LEU A 143     111.630  86.788 129.381  1.00  0.200          H  
ATOM   2249  HA  LEU A 143     112.077  84.396 127.822  1.00  0.220          H  
ATOM   2250 1HB  LEU A 143     110.588  86.939 127.104  1.00  0.300          H  
ATOM   2251 2HB  LEU A 143     110.580  85.493 126.115  1.00  0.300          H  
ATOM   2252  HG  LEU A 143     109.359  85.769 128.874  1.00  0.300          H  
ATOM   2253 1HD1 LEU A 143     107.298  85.659 127.562  1.00  0.300          H  
ATOM   2254 2HD1 LEU A 143     108.278  87.060 127.089  1.00  0.300          H  
ATOM   2255 3HD1 LEU A 143     108.225  85.597 126.066  1.00  0.300          H  
ATOM   2256 1HD2 LEU A 143     108.329  83.611 128.361  1.00  0.300          H  
ATOM   2257 2HD2 LEU A 143     109.242  83.504 126.879  1.00  0.300          H  
ATOM   2258 3HD2 LEU A 143     110.087  83.438 128.421  1.00  0.300          H  
ATOM   2259  N   LYS A 144     113.156  84.908 125.648  1.00  0.180          N  
ATOM   2260  CA  LYS A 144     113.920  85.112 124.430  1.00  0.170          C  
ATOM   2261  C   LYS A 144     112.950  85.745 123.425  1.00  0.160          C  
ATOM   2262  O   LYS A 144     111.735  85.688 123.660  1.00  0.160          O  
ATOM   2263  CB  LYS A 144     114.481  83.778 123.921  1.00  0.240          C  
ATOM   2264  CG  LYS A 144     115.511  83.144 124.837  1.00  0.240          C  
ATOM   2265  CD  LYS A 144     116.034  81.836 124.260  1.00  0.240          C  
ATOM   2266  CE  LYS A 144     117.073  81.198 125.176  1.00  0.240          C  
ATOM   2267  NZ  LYS A 144     117.585  79.909 124.627  1.00  0.240          N  
ATOM   2268  H   LYS A 144     112.690  84.000 125.786  1.00  0.220          H  
ATOM   2269  HA  LYS A 144     114.736  85.792 124.652  1.00  0.200          H  
ATOM   2270 1HB  LYS A 144     113.664  83.065 123.826  1.00  0.290          H  
ATOM   2271 2HB  LYS A 144     114.921  83.887 122.943  1.00  0.290          H  
ATOM   2272 1HG  LYS A 144     116.339  83.836 124.988  1.00  0.290          H  
ATOM   2273 2HG  LYS A 144     115.044  82.946 125.805  1.00  0.290          H  
ATOM   2274 1HD  LYS A 144     115.199  81.143 124.134  1.00  0.290          H  
ATOM   2275 2HD  LYS A 144     116.484  82.019 123.284  1.00  0.290          H  
ATOM   2276 1HE  LYS A 144     117.908  81.886 125.301  1.00  0.290          H  
ATOM   2277 2HE  LYS A 144     116.620  81.012 126.151  1.00  0.290          H  
ATOM   2278 1HZ  LYS A 144     118.268  79.520 125.262  1.00  0.290          H  
ATOM   2279 2HZ  LYS A 144     116.819  79.258 124.518  1.00  0.290          H  
ATOM   2280 3HZ  LYS A 144     118.017  80.072 123.728  1.00  0.290          H  
ATOM   2281  N   PRO A 145     113.419  86.411 122.352  1.00  0.150          N  
ATOM   2282  CA  PRO A 145     112.561  86.992 121.341  1.00  0.140          C  
ATOM   2283  C   PRO A 145     111.602  85.931 120.830  1.00  0.150          C  
ATOM   2284  O   PRO A 145     111.997  84.804 120.529  1.00  0.160          O  
ATOM   2285  CB  PRO A 145     113.557  87.450 120.286  1.00  0.210          C  
ATOM   2286  CG  PRO A 145     114.825  87.733 121.068  1.00  0.210          C  
ATOM   2287  CD  PRO A 145     114.864  86.648 122.131  1.00  0.210          C  
ATOM   2288  HA  PRO A 145     112.014  87.845 121.771  1.00  0.170          H  
ATOM   2289 1HB  PRO A 145     113.665  86.690 119.500  1.00  0.250          H  
ATOM   2290 2HB  PRO A 145     113.162  88.344 119.824  1.00  0.250          H  
ATOM   2291 1HG  PRO A 145     115.698  87.707 120.395  1.00  0.250          H  
ATOM   2292 2HG  PRO A 145     114.780  88.747 121.495  1.00  0.250          H  
ATOM   2293 1HD  PRO A 145     115.359  85.753 121.737  1.00  0.250          H  
ATOM   2294 2HD  PRO A 145     115.359  87.051 123.019  1.00  0.250          H  
ATOM   2295  N   PHE A 146     110.345  86.331 120.746  1.00  0.150          N  
ATOM   2296  CA  PHE A 146     109.182  85.523 120.377  1.00  0.180          C  
ATOM   2297  C   PHE A 146     109.169  84.130 121.009  1.00  0.180          C  
ATOM   2298  O   PHE A 146     108.739  83.161 120.375  1.00  0.240          O  
ATOM   2299  CB  PHE A 146     109.063  85.363 118.863  1.00  0.240          C  
ATOM   2300  CG  PHE A 146     108.957  86.651 118.095  1.00  0.240          C  
ATOM   2301  CD1 PHE A 146     109.974  87.043 117.240  1.00  0.240          C  
ATOM   2302  CD2 PHE A 146     107.845  87.479 118.225  1.00  0.240          C  
ATOM   2303  CE1 PHE A 146     109.876  88.218 116.524  1.00  0.240          C  
ATOM   2304  CE2 PHE A 146     107.764  88.660 117.510  1.00  0.240          C  
ATOM   2305  CZ  PHE A 146     108.776  89.022 116.666  1.00  0.240          C  
ATOM   2306  H   PHE A 146     110.166  87.310 120.986  1.00  0.180          H  
ATOM   2307  HA  PHE A 146     108.293  86.046 120.733  1.00  0.220          H  
ATOM   2308 1HB  PHE A 146     109.929  84.813 118.494  1.00  0.290          H  
ATOM   2309 2HB  PHE A 146     108.181  84.768 118.635  1.00  0.290          H  
ATOM   2310  HD1 PHE A 146     110.853  86.406 117.130  1.00  0.290          H  
ATOM   2311  HD2 PHE A 146     107.032  87.191 118.891  1.00  0.290          H  
ATOM   2312  HE1 PHE A 146     110.678  88.509 115.848  1.00  0.290          H  
ATOM   2313  HE2 PHE A 146     106.899  89.305 117.613  1.00  0.290          H  
ATOM   2314  HZ  PHE A 146     108.705  89.941 116.113  1.00  0.290          H  
ATOM   2315  N   GLU A 147     109.492  84.054 122.295  1.00  0.190          N  
ATOM   2316  CA  GLU A 147     109.339  82.828 123.047  1.00  0.190          C  
ATOM   2317  C   GLU A 147     107.883  82.718 123.477  1.00  0.200          C  
ATOM   2318  O   GLU A 147     107.215  83.725 123.742  1.00  0.280          O  
ATOM   2319  CB  GLU A 147     110.306  82.774 124.219  1.00  0.270          C  
ATOM   2320  CG  GLU A 147     110.264  81.475 125.026  1.00  0.270          C  
ATOM   2321  CD  GLU A 147     111.290  81.426 126.100  1.00  0.270          C  
ATOM   2322  OE1 GLU A 147     112.102  82.319 126.170  1.00  0.270          O  
ATOM   2323  OE2 GLU A 147     111.271  80.495 126.864  1.00  0.270          O  
ATOM   2324  H   GLU A 147     109.909  84.859 122.772  1.00  0.230          H  
ATOM   2325  HA  GLU A 147     109.563  81.986 122.391  1.00  0.230          H  
ATOM   2326 1HB  GLU A 147     111.313  82.886 123.836  1.00  0.320          H  
ATOM   2327 2HB  GLU A 147     110.126  83.611 124.862  1.00  0.320          H  
ATOM   2328 1HG  GLU A 147     109.285  81.372 125.493  1.00  0.320          H  
ATOM   2329 2HG  GLU A 147     110.407  80.633 124.352  1.00  0.320          H  
ATOM   2330  N   ARG A 148     107.364  81.504 123.487  1.00  0.200          N  
ATOM   2331  CA  ARG A 148     105.995  81.266 123.903  1.00  0.250          C  
ATOM   2332  C   ARG A 148     106.032  80.193 124.964  1.00  0.260          C  
ATOM   2333  O   ARG A 148     106.592  79.129 124.741  1.00  0.590          O  
ATOM   2334  CB  ARG A 148     105.170  80.830 122.701  1.00  0.330          C  
ATOM   2335  CG  ARG A 148     103.666  80.613 122.889  1.00  0.330          C  
ATOM   2336  CD  ARG A 148     103.033  80.331 121.547  1.00  0.330          C  
ATOM   2337  NE  ARG A 148     101.588  80.166 121.603  1.00  0.330          N  
ATOM   2338  CZ  ARG A 148     100.934  79.012 121.883  1.00  0.330          C  
ATOM   2339  NH1 ARG A 148     101.615  77.905 122.151  1.00  0.330          N  
ATOM   2340  NH2 ARG A 148      99.604  78.980 121.884  1.00  0.330          N  
ATOM   2341  H   ARG A 148     107.956  80.716 123.259  1.00  0.240          H  
ATOM   2342  HA  ARG A 148     105.573  82.176 124.330  1.00  0.300          H  
ATOM   2343 1HB  ARG A 148     105.311  81.527 121.897  1.00  0.400          H  
ATOM   2344 2HB  ARG A 148     105.564  79.878 122.367  1.00  0.400          H  
ATOM   2345 1HG  ARG A 148     103.493  79.766 123.551  1.00  0.400          H  
ATOM   2346 2HG  ARG A 148     103.200  81.510 123.310  1.00  0.400          H  
ATOM   2347 1HD  ARG A 148     103.239  81.175 120.884  1.00  0.400          H  
ATOM   2348 2HD  ARG A 148     103.464  79.436 121.118  1.00  0.400          H  
ATOM   2349  HE  ARG A 148     101.017  80.995 121.340  1.00  0.400          H  
ATOM   2350 1HH1 ARG A 148     102.625  77.911 122.152  1.00  0.400          H  
ATOM   2351 2HH1 ARG A 148     101.123  77.047 122.354  1.00  0.400          H  
ATOM   2352 1HH2 ARG A 148      99.040  79.842 121.707  1.00  0.400          H  
ATOM   2353 2HH2 ARG A 148      99.120  78.122 122.085  1.00  0.400          H  
ATOM   2354  N   ASP A 149     105.476  80.467 126.126  1.00  0.350          N  
ATOM   2355  CA  ASP A 149     105.524  79.480 127.187  1.00  0.330          C  
ATOM   2356  C   ASP A 149     104.172  79.271 127.826  1.00  0.310          C  
ATOM   2357  O   ASP A 149     103.646  80.146 128.528  1.00  0.380          O  
ATOM   2358  CB  ASP A 149     106.522  79.839 128.263  1.00  0.470          C  
ATOM   2359  CG  ASP A 149     106.607  78.719 129.297  1.00  0.470          C  
ATOM   2360  OD1 ASP A 149     106.124  77.627 129.027  1.00  0.470          O  
ATOM   2361  OD2 ASP A 149     107.063  78.978 130.383  1.00  0.470          O  
ATOM   2362  H   ASP A 149     105.028  81.362 126.276  1.00  0.420          H  
ATOM   2363  HA  ASP A 149     105.829  78.528 126.755  1.00  0.400          H  
ATOM   2364 1HB  ASP A 149     107.510  79.994 127.814  1.00  0.560          H  
ATOM   2365 2HB  ASP A 149     106.225  80.765 128.741  1.00  0.560          H  
ATOM   2366  N   ILE A 150     103.605  78.111 127.539  1.00  0.280          N  
ATOM   2367  CA  ILE A 150     102.276  77.753 127.988  1.00  0.290          C  
ATOM   2368  C   ILE A 150     102.335  76.652 129.044  1.00  0.250          C  
ATOM   2369  O   ILE A 150     101.393  75.874 129.212  1.00  0.300          O  
ATOM   2370  CB  ILE A 150     101.397  77.342 126.788  1.00  0.400          C  
ATOM   2371  CG1 ILE A 150     102.023  76.121 126.043  1.00  0.400          C  
ATOM   2372  CG2 ILE A 150     101.280  78.561 125.840  1.00  0.400          C  
ATOM   2373  CD1 ILE A 150     101.103  75.459 125.036  1.00  0.400          C  
ATOM   2374  H   ILE A 150     104.141  77.462 126.981  1.00  0.340          H  
ATOM   2375  HA  ILE A 150     101.825  78.623 128.451  1.00  0.350          H  
ATOM   2376  HB  ILE A 150     100.407  77.057 127.139  1.00  0.480          H  
ATOM   2377 1HG1 ILE A 150     102.909  76.460 125.515  1.00  0.480          H  
ATOM   2378 2HG1 ILE A 150     102.317  75.370 126.768  1.00  0.480          H  
ATOM   2379 1HG2 ILE A 150     100.654  78.329 124.994  1.00  0.480          H  
ATOM   2380 2HG2 ILE A 150     100.849  79.387 126.380  1.00  0.480          H  
ATOM   2381 3HG2 ILE A 150     102.265  78.852 125.489  1.00  0.480          H  
ATOM   2382 1HD1 ILE A 150     101.616  74.628 124.566  1.00  0.480          H  
ATOM   2383 2HD1 ILE A 150     100.216  75.089 125.551  1.00  0.480          H  
ATOM   2384 3HD1 ILE A 150     100.807  76.161 124.277  1.00  0.480          H  
ATOM   2385  N   SER A 151     103.476  76.549 129.715  1.00  0.220          N  
ATOM   2386  CA  SER A 151     103.652  75.639 130.832  1.00  0.210          C  
ATOM   2387  C   SER A 151     102.762  75.961 131.997  1.00  0.260          C  
ATOM   2388  O   SER A 151     102.486  77.125 132.270  1.00  0.360          O  
ATOM   2389  CB  SER A 151     105.071  75.630 131.318  1.00  0.300          C  
ATOM   2390  OG  SER A 151     105.173  74.833 132.466  1.00  0.300          O  
ATOM   2391  H   SER A 151     104.276  77.150 129.471  1.00  0.260          H  
ATOM   2392  HA  SER A 151     103.373  74.648 130.513  1.00  0.250          H  
ATOM   2393 1HB  SER A 151     105.725  75.253 130.544  1.00  0.360          H  
ATOM   2394 2HB  SER A 151     105.388  76.650 131.541  1.00  0.360          H  
ATOM   2395  HG  SER A 151     106.127  74.768 132.646  1.00  0.360          H  
ATOM   2396  N   THR A 152     102.328  74.903 132.686  1.00  0.360          N  
ATOM   2397  CA  THR A 152     101.488  74.953 133.873  1.00  0.510          C  
ATOM   2398  C   THR A 152     102.302  74.722 135.152  1.00  0.350          C  
ATOM   2399  O   THR A 152     101.753  74.608 136.249  1.00  0.400          O  
ATOM   2400  CB  THR A 152     100.375  73.911 133.763  1.00  0.650          C  
ATOM   2401  OG1 THR A 152     100.951  72.597 133.653  1.00  0.650          O  
ATOM   2402  CG2 THR A 152      99.556  74.216 132.521  1.00  0.650          C  
ATOM   2403  H   THR A 152     102.595  73.980 132.372  1.00  0.430          H  
ATOM   2404  HA  THR A 152     101.005  75.900 133.905  1.00  0.610          H  
ATOM   2405  HB  THR A 152      99.735  73.953 134.644  1.00  0.780          H  
ATOM   2406  HG1 THR A 152     101.249  72.307 134.525  1.00  0.780          H  
ATOM   2407 1HG2 THR A 152      98.758  73.484 132.424  1.00  0.780          H  
ATOM   2408 2HG2 THR A 152      99.128  75.214 132.611  1.00  0.780          H  
ATOM   2409 3HG2 THR A 152     100.190  74.176 131.636  1.00  0.780          H  
ATOM   2410  N   GLU A 153     103.615  74.594 134.981  1.00  0.240          N  
ATOM   2411  CA  GLU A 153     104.570  74.290 136.046  1.00  0.350          C  
ATOM   2412  C   GLU A 153     104.588  75.273 137.205  1.00  0.300          C  
ATOM   2413  O   GLU A 153     104.657  76.492 137.015  1.00  0.380          O  
ATOM   2414  CB  GLU A 153     105.988  74.207 135.464  1.00  0.450          C  
ATOM   2415  CG  GLU A 153     107.089  73.847 136.470  1.00  0.450          C  
ATOM   2416  CD  GLU A 153     108.446  73.721 135.838  1.00  0.450          C  
ATOM   2417  OE1 GLU A 153     108.554  73.897 134.648  1.00  0.450          O  
ATOM   2418  OE2 GLU A 153     109.382  73.453 136.549  1.00  0.450          O  
ATOM   2419  H   GLU A 153     103.977  74.725 134.039  1.00  0.290          H  
ATOM   2420  HA  GLU A 153     104.312  73.312 136.451  1.00  0.420          H  
ATOM   2421 1HB  GLU A 153     106.008  73.459 134.672  1.00  0.540          H  
ATOM   2422 2HB  GLU A 153     106.248  75.165 135.016  1.00  0.540          H  
ATOM   2423 1HG  GLU A 153     107.153  74.627 137.228  1.00  0.540          H  
ATOM   2424 2HG  GLU A 153     106.832  72.914 136.968  1.00  0.540          H  
ATOM   2425  N   ILE A 154     104.615  74.729 138.420  1.00  0.320          N  
ATOM   2426  CA  ILE A 154     104.711  75.557 139.606  1.00  0.290          C  
ATOM   2427  C   ILE A 154     106.179  75.687 139.974  1.00  0.310          C  
ATOM   2428  O   ILE A 154     106.793  74.726 140.439  1.00  0.520          O  
ATOM   2429  CB  ILE A 154     103.969  74.910 140.801  1.00  0.420          C  
ATOM   2430  CG1 ILE A 154     102.517  74.571 140.420  1.00  0.420          C  
ATOM   2431  CG2 ILE A 154     104.018  75.803 142.049  1.00  0.420          C  
ATOM   2432  CD1 ILE A 154     101.689  75.717 139.925  1.00  0.420          C  
ATOM   2433  H   ILE A 154     104.562  73.725 138.508  1.00  0.380          H  
ATOM   2434  HA  ILE A 154     104.320  76.553 139.401  1.00  0.350          H  
ATOM   2435  HB  ILE A 154     104.458  73.967 141.042  1.00  0.500          H  
ATOM   2436 1HG1 ILE A 154     102.516  73.793 139.659  1.00  0.500          H  
ATOM   2437 2HG1 ILE A 154     102.025  74.187 141.309  1.00  0.500          H  
ATOM   2438 1HG2 ILE A 154     103.515  75.304 142.878  1.00  0.500          H  
ATOM   2439 2HG2 ILE A 154     105.048  76.006 142.328  1.00  0.500          H  
ATOM   2440 3HG2 ILE A 154     103.530  76.740 141.852  1.00  0.500          H  
ATOM   2441 1HD1 ILE A 154     100.684  75.348 139.713  1.00  0.500          H  
ATOM   2442 2HD1 ILE A 154     101.633  76.492 140.670  1.00  0.500          H  
ATOM   2443 3HD1 ILE A 154     102.118  76.117 139.013  1.00  0.500          H  
ATOM   2444  N   TYR A 155     106.736  76.866 139.746  1.00  0.350          N  
ATOM   2445  CA  TYR A 155     108.139  77.145 140.016  1.00  0.320          C  
ATOM   2446  C   TYR A 155     108.418  77.055 141.495  1.00  0.340          C  
ATOM   2447  O   TYR A 155     107.635  77.531 142.289  1.00  0.520          O  
ATOM   2448  CB  TYR A 155     108.538  78.527 139.490  1.00  0.460          C  
ATOM   2449  CG  TYR A 155     109.979  78.892 139.804  1.00  0.460          C  
ATOM   2450  CD1 TYR A 155     111.016  78.306 139.106  1.00  0.460          C  
ATOM   2451  CD2 TYR A 155     110.256  79.819 140.792  1.00  0.460          C  
ATOM   2452  CE1 TYR A 155     112.316  78.635 139.407  1.00  0.460          C  
ATOM   2453  CE2 TYR A 155     111.553  80.152 141.089  1.00  0.460          C  
ATOM   2454  CZ  TYR A 155     112.582  79.564 140.401  1.00  0.460          C  
ATOM   2455  OH  TYR A 155     113.884  79.899 140.690  1.00  0.460          O  
ATOM   2456  H   TYR A 155     106.151  77.592 139.354  1.00  0.420          H  
ATOM   2457  HA  TYR A 155     108.745  76.388 139.515  1.00  0.380          H  
ATOM   2458 1HB  TYR A 155     108.402  78.559 138.409  1.00  0.550          H  
ATOM   2459 2HB  TYR A 155     107.888  79.284 139.928  1.00  0.550          H  
ATOM   2460  HD1 TYR A 155     110.806  77.578 138.324  1.00  0.550          H  
ATOM   2461  HD2 TYR A 155     109.452  80.280 141.329  1.00  0.550          H  
ATOM   2462  HE1 TYR A 155     113.135  78.171 138.861  1.00  0.550          H  
ATOM   2463  HE2 TYR A 155     111.765  80.883 141.867  1.00  0.550          H  
ATOM   2464  HH  TYR A 155     114.476  79.370 140.151  1.00  0.550          H  
ATOM   2465  N   GLN A 156     109.512  76.450 141.895  1.00  0.360          N  
ATOM   2466  CA  GLN A 156     109.808  76.433 143.313  1.00  0.380          C  
ATOM   2467  C   GLN A 156     110.880  77.439 143.680  1.00  0.370          C  
ATOM   2468  O   GLN A 156     111.982  77.384 143.142  1.00  0.500          O  
ATOM   2469  CB  GLN A 156     110.254  75.048 143.714  1.00  0.520          C  
ATOM   2470  CG  GLN A 156     110.514  74.904 145.157  1.00  0.520          C  
ATOM   2471  CD  GLN A 156     110.829  73.538 145.478  1.00  0.520          C  
ATOM   2472  OE1 GLN A 156     110.220  72.605 144.889  1.00  0.520          O  
ATOM   2473  NE2 GLN A 156     111.782  73.368 146.391  1.00  0.520          N  
ATOM   2474  H   GLN A 156     110.136  76.002 141.237  1.00  0.430          H  
ATOM   2475  HA  GLN A 156     108.909  76.694 143.871  1.00  0.460          H  
ATOM   2476 1HB  GLN A 156     109.512  74.319 143.407  1.00  0.630          H  
ATOM   2477 2HB  GLN A 156     111.179  74.806 143.192  1.00  0.630          H  
ATOM   2478 1HG  GLN A 156     111.368  75.519 145.431  1.00  0.630          H  
ATOM   2479 2HG  GLN A 156     109.636  75.201 145.733  1.00  0.630          H  
ATOM   2480 1HE2 GLN A 156     112.079  72.457 146.672  1.00  0.630          H  
ATOM   2481 2HE2 GLN A 156     112.219  74.204 146.812  1.00  0.630          H  
ATOM   2482  N   ALA A 157     110.564  78.364 144.588  1.00  0.400          N  
ATOM   2483  CA  ALA A 157     111.545  79.357 145.013  1.00  0.440          C  
ATOM   2484  C   ALA A 157     112.102  78.969 146.374  1.00  0.440          C  
ATOM   2485  O   ALA A 157     113.237  79.307 146.720  1.00  0.520          O  
ATOM   2486  CB  ALA A 157     110.941  80.742 145.063  1.00  0.600          C  
ATOM   2487  H   ALA A 157     109.641  78.353 145.026  1.00  0.480          H  
ATOM   2488  HA  ALA A 157     112.369  79.358 144.299  1.00  0.530          H  
ATOM   2489 1HB  ALA A 157     111.702  81.455 145.374  1.00  0.720          H  
ATOM   2490 2HB  ALA A 157     110.580  81.011 144.079  1.00  0.720          H  
ATOM   2491 3HB  ALA A 157     110.119  80.758 145.770  1.00  0.720          H  
ATOM   2492  N   GLY A 158     111.271  78.299 147.168  1.00  0.430          N  
ATOM   2493  CA  GLY A 158     111.654  77.926 148.524  1.00  0.450          C  
ATOM   2494  C   GLY A 158     112.369  76.578 148.559  1.00  0.480          C  
ATOM   2495  O   GLY A 158     112.658  75.986 147.518  1.00  0.560          O  
ATOM   2496  H   GLY A 158     110.345  78.065 146.811  1.00  0.520          H  
ATOM   2497 1HA  GLY A 158     112.302  78.696 148.946  1.00  0.540          H  
ATOM   2498 2HA  GLY A 158     110.763  77.881 149.148  1.00  0.540          H  
ATOM   2499  N   SER A 159     112.651  76.081 149.767  1.00  0.490          N  
ATOM   2500  CA  SER A 159     113.346  74.805 149.920  1.00  0.530          C  
ATOM   2501  C   SER A 159     112.414  73.596 149.968  1.00  0.610          C  
ATOM   2502  O   SER A 159     112.820  72.476 149.650  1.00  0.650          O  
ATOM   2503  CB  SER A 159     114.163  74.841 151.191  1.00  0.730          C  
ATOM   2504  OG  SER A 159     113.324  74.953 152.311  1.00  0.730          O  
ATOM   2505  H   SER A 159     112.407  76.600 150.599  1.00  0.590          H  
ATOM   2506  HA  SER A 159     114.020  74.682 149.072  1.00  0.640          H  
ATOM   2507 1HB  SER A 159     114.758  73.932 151.266  1.00  0.870          H  
ATOM   2508 2HB  SER A 159     114.852  75.684 151.160  1.00  0.870          H  
ATOM   2509  HG  SER A 159     113.906  74.940 153.080  1.00  0.870          H  
ATOM   2510  N   LYS A 160     111.157  73.823 150.331  1.00  0.640          N  
ATOM   2511  CA  LYS A 160     110.184  72.755 150.453  1.00  0.720          C  
ATOM   2512  C   LYS A 160     109.592  72.425 149.086  1.00  0.660          C  
ATOM   2513  O   LYS A 160     109.049  73.326 148.448  1.00  0.540          O  
ATOM   2514  CB  LYS A 160     109.066  73.173 151.411  1.00  0.980          C  
ATOM   2515  CG  LYS A 160     108.025  72.096 151.680  1.00  0.980          C  
ATOM   2516  CD  LYS A 160     106.983  72.567 152.692  1.00  0.980          C  
ATOM   2517  CE  LYS A 160     105.929  71.494 152.943  1.00  0.980          C  
ATOM   2518  NZ  LYS A 160     104.902  71.940 153.931  1.00  0.980          N  
ATOM   2519  H   LYS A 160     110.883  74.760 150.584  1.00  0.770          H  
ATOM   2520  HA  LYS A 160     110.684  71.904 150.889  1.00  0.860          H  
ATOM   2521 1HB  LYS A 160     109.501  73.468 152.365  1.00  1.170          H  
ATOM   2522 2HB  LYS A 160     108.549  74.042 151.004  1.00  1.170          H  
ATOM   2523 1HG  LYS A 160     107.517  71.836 150.742  1.00  1.170          H  
ATOM   2524 2HG  LYS A 160     108.517  71.205 152.064  1.00  1.170          H  
ATOM   2525 1HD  LYS A 160     107.472  72.814 153.636  1.00  1.170          H  
ATOM   2526 2HD  LYS A 160     106.491  73.462 152.311  1.00  1.170          H  
ATOM   2527 1HE  LYS A 160     105.434  71.255 152.001  1.00  1.170          H  
ATOM   2528 2HE  LYS A 160     106.417  70.597 153.323  1.00  1.170          H  
ATOM   2529 1HZ  LYS A 160     104.224  71.202 154.068  1.00  1.170          H  
ATOM   2530 2HZ  LYS A 160     105.349  72.153 154.812  1.00  1.170          H  
ATOM   2531 3HZ  LYS A 160     104.433  72.765 153.585  1.00  1.170          H  
ATOM   2532  N   PRO A 161     109.632  71.162 148.615  1.00  0.750          N  
ATOM   2533  CA  PRO A 161     109.131  70.765 147.317  1.00  0.730          C  
ATOM   2534  C   PRO A 161     107.702  71.217 147.081  1.00  0.620          C  
ATOM   2535  O   PRO A 161     106.826  70.934 147.897  1.00  0.630          O  
ATOM   2536  CB  PRO A 161     109.192  69.237 147.408  1.00  1.090          C  
ATOM   2537  CG  PRO A 161     110.329  68.960 148.353  1.00  1.090          C  
ATOM   2538  CD  PRO A 161     110.239  70.054 149.394  1.00  1.090          C  
ATOM   2539  HA  PRO A 161     109.805  71.105 146.545  1.00  0.880          H  
ATOM   2540 1HB  PRO A 161     108.238  68.851 147.772  1.00  1.310          H  
ATOM   2541 2HB  PRO A 161     109.346  68.805 146.407  1.00  1.310          H  
ATOM   2542 1HG  PRO A 161     110.227  67.950 148.783  1.00  1.310          H  
ATOM   2543 2HG  PRO A 161     111.286  68.977 147.808  1.00  1.310          H  
ATOM   2544 1HD  PRO A 161     109.596  69.757 150.235  1.00  1.310          H  
ATOM   2545 2HD  PRO A 161     111.275  70.284 149.694  1.00  1.310          H  
ATOM   2546  N   CYS A 162     107.450  71.804 145.908  1.00  0.550          N  
ATOM   2547  CA  CYS A 162     106.084  72.234 145.563  1.00  0.480          C  
ATOM   2548  C   CYS A 162     105.148  71.036 145.415  1.00  0.470          C  
ATOM   2549  O   CYS A 162     103.984  71.079 145.802  1.00  0.470          O  
ATOM   2550  CB  CYS A 162     106.039  73.045 144.259  1.00  0.700          C  
ATOM   2551  SG  CYS A 162     106.750  74.692 144.369  1.00  0.700          S  
ATOM   2552  H   CYS A 162     108.258  72.029 145.309  1.00  0.660          H  
ATOM   2553  HA  CYS A 162     105.709  72.865 146.370  1.00  0.580          H  
ATOM   2554 1HB  CYS A 162     106.572  72.508 143.475  1.00  0.840          H  
ATOM   2555 2HB  CYS A 162     105.000  73.149 143.936  1.00  0.840          H  
ATOM   2556  HG  CYS A 162     106.540  75.055 143.091  1.00  0.840          H  
ATOM   2557  N   ASN A 163     105.667  69.975 144.806  1.00  0.500          N  
ATOM   2558  CA  ASN A 163     104.908  68.765 144.511  1.00  0.530          C  
ATOM   2559  C   ASN A 163     103.657  69.017 143.657  1.00  0.510          C  
ATOM   2560  O   ASN A 163     102.594  68.449 143.910  1.00  0.540          O  
ATOM   2561  CB  ASN A 163     104.527  68.052 145.797  1.00  0.730          C  
ATOM   2562  CG  ASN A 163     105.716  67.579 146.575  1.00  0.730          C  
ATOM   2563  OD1 ASN A 163     106.691  67.052 146.013  1.00  0.730          O  
ATOM   2564  ND2 ASN A 163     105.656  67.753 147.869  1.00  0.730          N  
ATOM   2565  H   ASN A 163     106.642  70.013 144.544  1.00  0.600          H  
ATOM   2566  HA  ASN A 163     105.552  68.098 143.936  1.00  0.640          H  
ATOM   2567 1HB  ASN A 163     103.929  68.701 146.431  1.00  0.880          H  
ATOM   2568 2HB  ASN A 163     103.913  67.187 145.556  1.00  0.880          H  
ATOM   2569 1HD2 ASN A 163     106.415  67.466 148.451  1.00  0.880          H  
ATOM   2570 2HD2 ASN A 163     104.853  68.190 148.276  1.00  0.880          H  
ATOM   2571  N   GLY A 164     103.751  69.913 142.670  1.00  0.480          N  
ATOM   2572  CA  GLY A 164     102.651  70.172 141.727  1.00  0.480          C  
ATOM   2573  C   GLY A 164     101.531  71.093 142.219  1.00  0.430          C  
ATOM   2574  O   GLY A 164     101.071  71.965 141.486  1.00  0.420          O  
ATOM   2575  H   GLY A 164     104.630  70.390 142.540  1.00  0.580          H  
ATOM   2576 1HA  GLY A 164     103.073  70.595 140.816  1.00  0.580          H  
ATOM   2577 2HA  GLY A 164     102.215  69.216 141.439  1.00  0.580          H  
ATOM   2578  N   VAL A 165     101.058  70.826 143.420  1.00  0.430          N  
ATOM   2579  CA  VAL A 165      99.968  71.531 144.076  1.00  0.430          C  
ATOM   2580  C   VAL A 165     100.322  72.958 144.496  1.00  0.410          C  
ATOM   2581  O   VAL A 165     101.357  73.206 145.111  1.00  0.400          O  
ATOM   2582  CB  VAL A 165      99.511  70.699 145.297  1.00  0.600          C  
ATOM   2583  CG1 VAL A 165      98.445  71.431 146.110  1.00  0.600          C  
ATOM   2584  CG2 VAL A 165      98.969  69.359 144.798  1.00  0.600          C  
ATOM   2585  H   VAL A 165     101.515  70.043 143.890  1.00  0.520          H  
ATOM   2586  HA  VAL A 165      99.137  71.585 143.372  1.00  0.520          H  
ATOM   2587  HB  VAL A 165     100.369  70.526 145.950  1.00  0.720          H  
ATOM   2588 1HG1 VAL A 165      98.153  70.814 146.958  1.00  0.720          H  
ATOM   2589 2HG1 VAL A 165      98.836  72.374 146.484  1.00  0.720          H  
ATOM   2590 3HG1 VAL A 165      97.572  71.623 145.489  1.00  0.720          H  
ATOM   2591 1HG2 VAL A 165      98.662  68.750 145.648  1.00  0.720          H  
ATOM   2592 2HG2 VAL A 165      98.115  69.532 144.147  1.00  0.720          H  
ATOM   2593 3HG2 VAL A 165      99.747  68.832 144.241  1.00  0.720          H  
ATOM   2594  N   GLU A 166      99.442  73.898 144.160  1.00  0.430          N  
ATOM   2595  CA  GLU A 166      99.641  75.293 144.525  1.00  0.440          C  
ATOM   2596  C   GLU A 166      99.522  75.496 146.025  1.00  0.450          C  
ATOM   2597  O   GLU A 166      98.698  74.868 146.692  1.00  0.520          O  
ATOM   2598  CB  GLU A 166      98.646  76.187 143.806  1.00  0.610          C  
ATOM   2599  CG  GLU A 166      98.887  76.290 142.336  1.00  0.610          C  
ATOM   2600  CD  GLU A 166      97.927  77.178 141.669  1.00  0.610          C  
ATOM   2601  OE1 GLU A 166      96.747  76.988 141.823  1.00  0.610          O  
ATOM   2602  OE2 GLU A 166      98.375  78.090 141.021  1.00  0.610          O  
ATOM   2603  H   GLU A 166      98.617  73.632 143.644  1.00  0.520          H  
ATOM   2604  HA  GLU A 166     100.648  75.585 144.222  1.00  0.530          H  
ATOM   2605 1HB  GLU A 166      97.636  75.810 143.962  1.00  0.730          H  
ATOM   2606 2HB  GLU A 166      98.692  77.194 144.226  1.00  0.730          H  
ATOM   2607 1HG  GLU A 166      99.886  76.683 142.191  1.00  0.730          H  
ATOM   2608 2HG  GLU A 166      98.846  75.298 141.888  1.00  0.730          H  
ATOM   2609  N   GLY A 167     100.339  76.396 146.543  1.00  0.450          N  
ATOM   2610  CA  GLY A 167     100.352  76.712 147.959  1.00  0.580          C  
ATOM   2611  C   GLY A 167     100.917  78.094 148.229  1.00  0.680          C  
ATOM   2612  O   GLY A 167     100.655  79.048 147.499  1.00  0.750          O  
ATOM   2613  H   GLY A 167     100.987  76.862 145.927  1.00  0.540          H  
ATOM   2614 1HA  GLY A 167      99.337  76.651 148.352  1.00  0.700          H  
ATOM   2615 2HA  GLY A 167     100.941  75.965 148.489  1.00  0.700          H  
ATOM   2616  N   PHE A 168     101.747  78.182 149.259  1.00  0.940          N  
ATOM   2617  CA  PHE A 168     102.292  79.450 149.734  1.00  1.260          C  
ATOM   2618  C   PHE A 168     103.676  79.783 149.189  1.00  1.030          C  
ATOM   2619  O   PHE A 168     104.456  80.505 149.821  1.00  1.500          O  
ATOM   2620  CB  PHE A 168     102.322  79.436 151.256  1.00  1.640          C  
ATOM   2621  CG  PHE A 168     100.951  79.320 151.834  1.00  1.640          C  
ATOM   2622  CD1 PHE A 168     100.492  78.104 152.321  1.00  1.640          C  
ATOM   2623  CD2 PHE A 168     100.104  80.415 151.874  1.00  1.640          C  
ATOM   2624  CE1 PHE A 168      99.222  77.989 152.835  1.00  1.640          C  
ATOM   2625  CE2 PHE A 168      98.833  80.301 152.390  1.00  1.640          C  
ATOM   2626  CZ  PHE A 168      98.392  79.086 152.870  1.00  1.640          C  
ATOM   2627  H   PHE A 168     101.958  77.343 149.779  1.00  1.130          H  
ATOM   2628  HA  PHE A 168     101.613  80.243 149.417  1.00  1.510          H  
ATOM   2629 1HB  PHE A 168     102.924  78.602 151.609  1.00  1.960          H  
ATOM   2630 2HB  PHE A 168     102.776  80.354 151.626  1.00  1.960          H  
ATOM   2631  HD1 PHE A 168     101.144  77.232 152.296  1.00  1.960          H  
ATOM   2632  HD2 PHE A 168     100.452  81.375 151.490  1.00  1.960          H  
ATOM   2633  HE1 PHE A 168      98.873  77.030 153.214  1.00  1.960          H  
ATOM   2634  HE2 PHE A 168      98.173  81.169 152.417  1.00  1.960          H  
ATOM   2635  HZ  PHE A 168      97.386  78.995 153.277  1.00  1.960          H  
ATOM   2636  N   ASN A 169     103.987  79.229 148.035  1.00  0.540          N  
ATOM   2637  CA  ASN A 169     105.231  79.520 147.366  1.00  0.450          C  
ATOM   2638  C   ASN A 169     105.036  79.354 145.869  1.00  0.410          C  
ATOM   2639  O   ASN A 169     104.753  78.259 145.384  1.00  0.440          O  
ATOM   2640  CB  ASN A 169     106.355  78.645 147.924  1.00  0.670          C  
ATOM   2641  CG  ASN A 169     107.778  79.001 147.419  1.00  0.670          C  
ATOM   2642  OD1 ASN A 169     108.334  78.411 146.450  1.00  0.670          O  
ATOM   2643  ND2 ASN A 169     108.351  79.999 148.079  1.00  0.670          N  
ATOM   2644  H   ASN A 169     103.302  78.632 147.595  1.00  0.650          H  
ATOM   2645  HA  ASN A 169     105.490  80.563 147.544  1.00  0.540          H  
ATOM   2646 1HB  ASN A 169     106.352  78.714 149.013  1.00  0.800          H  
ATOM   2647 2HB  ASN A 169     106.151  77.605 147.669  1.00  0.800          H  
ATOM   2648 1HD2 ASN A 169     109.258  80.336 147.826  1.00  0.800          H  
ATOM   2649 2HD2 ASN A 169     107.864  80.442 148.837  1.00  0.800          H  
ATOM   2650  N   CYS A 170     105.155  80.476 145.155  1.00  0.380          N  
ATOM   2651  CA  CYS A 170     105.039  80.530 143.699  1.00  0.350          C  
ATOM   2652  C   CYS A 170     103.799  79.938 143.027  1.00  0.320          C  
ATOM   2653  O   CYS A 170     103.926  79.092 142.143  1.00  0.320          O  
ATOM   2654  CB  CYS A 170     106.233  79.856 143.108  1.00  0.500          C  
ATOM   2655  SG  CYS A 170     107.775  80.619 143.514  1.00  0.500          S  
ATOM   2656  H   CYS A 170     105.364  81.331 145.651  1.00  0.460          H  
ATOM   2657  HA  CYS A 170     105.081  81.583 143.419  1.00  0.420          H  
ATOM   2658 1HB  CYS A 170     106.247  78.856 143.498  1.00  0.600          H  
ATOM   2659 2HB  CYS A 170     106.151  79.794 142.026  1.00  0.600          H  
ATOM   2660  HG  CYS A 170     108.502  79.649 142.947  1.00  0.600          H  
ATOM   2661  N   TYR A 171     102.610  80.389 143.411  1.00  0.350          N  
ATOM   2662  CA  TYR A 171     101.386  79.898 142.779  1.00  0.330          C  
ATOM   2663  C   TYR A 171     101.577  80.021 141.279  1.00  0.270          C  
ATOM   2664  O   TYR A 171     102.400  80.821 140.821  1.00  0.290          O  
ATOM   2665  CB  TYR A 171     100.174  80.695 143.252  1.00  0.470          C  
ATOM   2666  CG  TYR A 171     100.215  82.163 142.873  1.00  0.470          C  
ATOM   2667  CD1 TYR A 171      99.701  82.591 141.655  1.00  0.470          C  
ATOM   2668  CD2 TYR A 171     100.777  83.084 143.745  1.00  0.470          C  
ATOM   2669  CE1 TYR A 171      99.736  83.921 141.324  1.00  0.470          C  
ATOM   2670  CE2 TYR A 171     100.816  84.416 143.407  1.00  0.470          C  
ATOM   2671  CZ  TYR A 171     100.296  84.837 142.209  1.00  0.470          C  
ATOM   2672  OH  TYR A 171     100.326  86.173 141.893  1.00  0.470          O  
ATOM   2673  H   TYR A 171     102.560  81.078 144.144  1.00  0.420          H  
ATOM   2674  HA  TYR A 171     101.244  78.843 143.019  1.00  0.400          H  
ATOM   2675 1HB  TYR A 171      99.268  80.257 142.824  1.00  0.560          H  
ATOM   2676 2HB  TYR A 171     100.092  80.622 144.337  1.00  0.560          H  
ATOM   2677  HD1 TYR A 171      99.259  81.873 140.961  1.00  0.560          H  
ATOM   2678  HD2 TYR A 171     101.185  82.756 144.700  1.00  0.560          H  
ATOM   2679  HE1 TYR A 171      99.323  84.248 140.373  1.00  0.560          H  
ATOM   2680  HE2 TYR A 171     101.252  85.141 144.094  1.00  0.560          H  
ATOM   2681  HH  TYR A 171      99.876  86.314 141.053  1.00  0.560          H  
ATOM   2682  N   PHE A 172     100.849  79.236 140.498  1.00  0.290          N  
ATOM   2683  CA  PHE A 172     101.109  79.246 139.084  1.00  0.310          C  
ATOM   2684  C   PHE A 172     101.112  80.667 138.537  1.00  0.220          C  
ATOM   2685  O   PHE A 172     100.095  81.360 138.611  1.00  0.260          O  
ATOM   2686  CB  PHE A 172     100.055  78.403 138.358  1.00  0.430          C  
ATOM   2687  CG  PHE A 172     100.246  78.381 136.929  1.00  0.430          C  
ATOM   2688  CD1 PHE A 172     101.441  78.029 136.375  1.00  0.430          C  
ATOM   2689  CD2 PHE A 172      99.227  78.702 136.113  1.00  0.430          C  
ATOM   2690  CE1 PHE A 172     101.624  78.093 135.056  1.00  0.430          C  
ATOM   2691  CE2 PHE A 172      99.402  78.704 134.782  1.00  0.430          C  
ATOM   2692  CZ  PHE A 172     100.593  78.437 134.249  1.00  0.430          C  
ATOM   2693  H   PHE A 172     100.106  78.637 140.872  1.00  0.350          H  
ATOM   2694  HA  PHE A 172     102.070  78.769 138.953  1.00  0.370          H  
ATOM   2695 1HB  PHE A 172     100.034  77.401 138.719  1.00  0.510          H  
ATOM   2696 2HB  PHE A 172      99.068  78.824 138.564  1.00  0.510          H  
ATOM   2697  HD1 PHE A 172     102.265  77.713 136.999  1.00  0.510          H  
ATOM   2698  HD2 PHE A 172      98.254  78.958 136.542  1.00  0.510          H  
ATOM   2699  HE1 PHE A 172     102.598  77.840 134.626  1.00  0.510          H  
ATOM   2700  HE2 PHE A 172      98.587  78.940 134.144  1.00  0.510          H  
ATOM   2701  HZ  PHE A 172     100.727  78.468 133.169  1.00  0.510          H  
ATOM   2702  N   PRO A 173     102.204  81.127 137.900  1.00  0.300          N  
ATOM   2703  CA  PRO A 173     102.345  82.453 137.375  1.00  0.330          C  
ATOM   2704  C   PRO A 173     101.596  82.751 136.101  1.00  0.270          C  
ATOM   2705  O   PRO A 173     102.235  83.078 135.106  1.00  0.300          O  
ATOM   2706  CB  PRO A 173     103.860  82.531 137.155  1.00  0.490          C  
ATOM   2707  CG  PRO A 173     104.280  81.160 136.878  1.00  0.490          C  
ATOM   2708  CD  PRO A 173     103.470  80.343 137.824  1.00  0.490          C  
ATOM   2709  HA  PRO A 173     102.038  83.155 138.162  1.00  0.400          H  
ATOM   2710 1HB  PRO A 173     104.094  83.186 136.335  1.00  0.590          H  
ATOM   2711 2HB  PRO A 173     104.347  82.914 138.019  1.00  0.590          H  
ATOM   2712 1HG  PRO A 173     104.044  80.907 135.848  1.00  0.590          H  
ATOM   2713 2HG  PRO A 173     105.371  81.047 137.011  1.00  0.590          H  
ATOM   2714 1HD  PRO A 173     103.395  79.394 137.387  1.00  0.590          H  
ATOM   2715 2HD  PRO A 173     103.950  80.303 138.823  1.00  0.590          H  
ATOM   2716  N   LEU A 174     100.273  82.643 136.153  1.00  0.230          N  
ATOM   2717  CA  LEU A 174      99.390  83.028 135.062  1.00  0.230          C  
ATOM   2718  C   LEU A 174      98.164  83.674 135.696  1.00  0.220          C  
ATOM   2719  O   LEU A 174      97.520  83.089 136.572  1.00  0.260          O  
ATOM   2720  CB  LEU A 174      98.993  81.825 134.215  1.00  0.320          C  
ATOM   2721  CG  LEU A 174      98.058  82.060 132.999  1.00  0.320          C  
ATOM   2722  CD1 LEU A 174      98.740  82.878 131.994  1.00  0.320          C  
ATOM   2723  CD2 LEU A 174      97.688  80.756 132.356  1.00  0.320          C  
ATOM   2724  H   LEU A 174      99.868  82.324 137.037  1.00  0.280          H  
ATOM   2725  HA  LEU A 174      99.896  83.762 134.453  1.00  0.280          H  
ATOM   2726 1HB  LEU A 174      99.896  81.333 133.871  1.00  0.390          H  
ATOM   2727 2HB  LEU A 174      98.453  81.178 134.877  1.00  0.390          H  
ATOM   2728  HG  LEU A 174      97.170  82.576 133.328  1.00  0.390          H  
ATOM   2729 1HD1 LEU A 174      98.088  83.045 131.178  1.00  0.390          H  
ATOM   2730 2HD1 LEU A 174      98.990  83.786 132.411  1.00  0.390          H  
ATOM   2731 3HD1 LEU A 174      99.624  82.373 131.647  1.00  0.390          H  
ATOM   2732 1HD2 LEU A 174      97.055  80.949 131.506  1.00  0.390          H  
ATOM   2733 2HD2 LEU A 174      98.591  80.242 132.018  1.00  0.390          H  
ATOM   2734 3HD2 LEU A 174      97.157  80.141 133.068  1.00  0.390          H  
ATOM   2735  N   GLN A 175      97.786  84.838 135.203  1.00  0.210          N  
ATOM   2736  CA  GLN A 175      96.676  85.578 135.774  1.00  0.220          C  
ATOM   2737  C   GLN A 175      95.816  86.261 134.743  1.00  0.190          C  
ATOM   2738  O   GLN A 175      96.306  86.713 133.711  1.00  0.180          O  
ATOM   2739  CB  GLN A 175      97.216  86.620 136.742  1.00  0.300          C  
ATOM   2740  CG  GLN A 175      96.177  87.419 137.469  1.00  0.300          C  
ATOM   2741  CD  GLN A 175      96.756  88.363 138.443  1.00  0.300          C  
ATOM   2742  OE1 GLN A 175      97.772  88.088 139.084  1.00  0.300          O  
ATOM   2743  NE2 GLN A 175      96.109  89.508 138.578  1.00  0.300          N  
ATOM   2744  H   GLN A 175      98.352  85.258 134.465  1.00  0.250          H  
ATOM   2745  HA  GLN A 175      96.043  84.881 136.322  1.00  0.260          H  
ATOM   2746 1HB  GLN A 175      97.823  86.124 137.474  1.00  0.360          H  
ATOM   2747 2HB  GLN A 175      97.846  87.314 136.193  1.00  0.360          H  
ATOM   2748 1HG  GLN A 175      95.641  88.020 136.761  1.00  0.360          H  
ATOM   2749 2HG  GLN A 175      95.498  86.749 137.992  1.00  0.360          H  
ATOM   2750 1HE2 GLN A 175      96.440  90.199 139.220  1.00  0.360          H  
ATOM   2751 2HE2 GLN A 175      95.280  89.686 138.034  1.00  0.360          H  
ATOM   2752  N   SER A 176      94.517  86.289 134.995  1.00  0.210          N  
ATOM   2753  CA  SER A 176      93.602  86.976 134.112  1.00  0.200          C  
ATOM   2754  C   SER A 176      93.619  88.487 134.266  1.00  0.190          C  
ATOM   2755  O   SER A 176      94.034  89.036 135.292  1.00  0.250          O  
ATOM   2756  CB  SER A 176      92.204  86.436 134.338  1.00  0.280          C  
ATOM   2757  OG  SER A 176      91.754  86.726 135.636  1.00  0.280          O  
ATOM   2758  H   SER A 176      94.149  85.873 135.840  1.00  0.250          H  
ATOM   2759  HA  SER A 176      93.886  86.760 133.098  1.00  0.240          H  
ATOM   2760 1HB  SER A 176      91.529  86.884 133.608  1.00  0.340          H  
ATOM   2761 2HB  SER A 176      92.191  85.362 134.173  1.00  0.340          H  
ATOM   2762  HG  SER A 176      90.876  86.339 135.702  1.00  0.340          H  
ATOM   2763  N   TYR A 177      93.111  89.150 133.243  1.00  0.200          N  
ATOM   2764  CA  TYR A 177      92.920  90.593 133.257  1.00  0.230          C  
ATOM   2765  C   TYR A 177      91.483  90.896 133.641  1.00  0.200          C  
ATOM   2766  O   TYR A 177      90.589  90.158 133.261  1.00  0.250          O  
ATOM   2767  CB  TYR A 177      93.138  91.203 131.885  1.00  0.310          C  
ATOM   2768  CG  TYR A 177      94.531  91.273 131.304  1.00  0.310          C  
ATOM   2769  CD1 TYR A 177      94.968  90.350 130.347  1.00  0.310          C  
ATOM   2770  CD2 TYR A 177      95.346  92.307 131.682  1.00  0.310          C  
ATOM   2771  CE1 TYR A 177      96.232  90.508 129.770  1.00  0.310          C  
ATOM   2772  CE2 TYR A 177      96.585  92.454 131.123  1.00  0.310          C  
ATOM   2773  CZ  TYR A 177      97.036  91.583 130.174  1.00  0.310          C  
ATOM   2774  OH  TYR A 177      98.279  91.803 129.608  1.00  0.310          O  
ATOM   2775  H   TYR A 177      92.843  88.597 132.424  1.00  0.240          H  
ATOM   2776  HA  TYR A 177      93.588  91.041 133.992  1.00  0.280          H  
ATOM   2777 1HB  TYR A 177      92.535  90.625 131.193  1.00  0.370          H  
ATOM   2778 2HB  TYR A 177      92.728  92.212 131.885  1.00  0.370          H  
ATOM   2779  HD1 TYR A 177      94.321  89.532 130.036  1.00  0.370          H  
ATOM   2780  HD2 TYR A 177      95.002  93.026 132.421  1.00  0.370          H  
ATOM   2781  HE1 TYR A 177      96.582  89.811 129.005  1.00  0.370          H  
ATOM   2782  HE2 TYR A 177      97.221  93.286 131.423  1.00  0.370          H  
ATOM   2783  HH  TYR A 177      98.583  92.722 129.833  1.00  0.370          H  
ATOM   2784  N   GLY A 178      91.234  91.977 134.374  1.00  0.220          N  
ATOM   2785  CA  GLY A 178      89.849  92.343 134.678  1.00  0.220          C  
ATOM   2786  C   GLY A 178      89.031  92.757 133.439  1.00  0.180          C  
ATOM   2787  O   GLY A 178      87.974  92.193 133.148  1.00  0.230          O  
ATOM   2788  H   GLY A 178      91.999  92.545 134.706  1.00  0.260          H  
ATOM   2789 1HA  GLY A 178      89.361  91.496 135.161  1.00  0.260          H  
ATOM   2790 2HA  GLY A 178      89.846  93.156 135.402  1.00  0.260          H  
ATOM   2791  N   PHE A 179      89.521  93.775 132.721  1.00  0.180          N  
ATOM   2792  CA  PHE A 179      88.857  94.333 131.534  1.00  0.240          C  
ATOM   2793  C   PHE A 179      87.378  94.717 131.736  1.00  0.190          C  
ATOM   2794  O   PHE A 179      86.493  94.256 131.000  1.00  0.240          O  
ATOM   2795  CB  PHE A 179      89.007  93.457 130.277  1.00  0.310          C  
ATOM   2796  CG  PHE A 179      90.452  93.237 129.723  1.00  0.310          C  
ATOM   2797  CD1 PHE A 179      90.839  91.989 129.236  1.00  0.310          C  
ATOM   2798  CD2 PHE A 179      91.413  94.274 129.673  1.00  0.310          C  
ATOM   2799  CE1 PHE A 179      92.114  91.802 128.700  1.00  0.310          C  
ATOM   2800  CE2 PHE A 179      92.673  94.051 129.146  1.00  0.310          C  
ATOM   2801  CZ  PHE A 179      93.017  92.833 128.661  1.00  0.310          C  
ATOM   2802  H   PHE A 179      90.397  94.190 133.007  1.00  0.220          H  
ATOM   2803  HA  PHE A 179      89.366  95.268 131.302  1.00  0.290          H  
ATOM   2804 1HB  PHE A 179      88.580  92.477 130.483  1.00  0.370          H  
ATOM   2805 2HB  PHE A 179      88.417  93.896 129.475  1.00  0.370          H  
ATOM   2806  HD1 PHE A 179      90.124  91.159 129.260  1.00  0.370          H  
ATOM   2807  HD2 PHE A 179      91.171  95.274 130.037  1.00  0.370          H  
ATOM   2808  HE1 PHE A 179      92.405  90.839 128.310  1.00  0.370          H  
ATOM   2809  HE2 PHE A 179      93.385  94.852 129.097  1.00  0.370          H  
ATOM   2810  HZ  PHE A 179      94.013  92.674 128.242  1.00  0.370          H  
ATOM   2811  N   GLN A 180      87.127  95.529 132.765  1.00  0.170          N  
ATOM   2812  CA  GLN A 180      85.800  96.065 133.062  1.00  0.230          C  
ATOM   2813  C   GLN A 180      85.555  97.288 132.145  1.00  0.210          C  
ATOM   2814  O   GLN A 180      86.398  98.193 132.131  1.00  0.230          O  
ATOM   2815  CB  GLN A 180      85.708  96.445 134.553  1.00  0.300          C  
ATOM   2816  CG  GLN A 180      84.405  97.171 135.041  1.00  0.300          C  
ATOM   2817  CD  GLN A 180      83.106  96.331 135.002  1.00  0.300          C  
ATOM   2818  OE1 GLN A 180      83.121  95.095 135.076  1.00  0.300          O  
ATOM   2819  NE2 GLN A 180      81.971  97.024 134.914  1.00  0.300          N  
ATOM   2820  H   GLN A 180      87.914  95.811 133.334  1.00  0.200          H  
ATOM   2821  HA  GLN A 180      85.082  95.271 132.896  1.00  0.280          H  
ATOM   2822 1HB  GLN A 180      85.813  95.537 135.150  1.00  0.360          H  
ATOM   2823 2HB  GLN A 180      86.550  97.090 134.808  1.00  0.360          H  
ATOM   2824 1HG  GLN A 180      84.566  97.475 136.075  1.00  0.360          H  
ATOM   2825 2HG  GLN A 180      84.251  98.055 134.436  1.00  0.360          H  
ATOM   2826 1HE2 GLN A 180      81.086  96.562 134.909  1.00  0.360          H  
ATOM   2827 2HE2 GLN A 180      81.987  98.029 134.879  1.00  0.360          H  
ATOM   2828  N   PRO A 181      84.413  97.373 131.422  1.00  0.230          N  
ATOM   2829  CA  PRO A 181      84.020  98.428 130.500  1.00  0.280          C  
ATOM   2830  C   PRO A 181      84.055  99.849 131.025  1.00  0.360          C  
ATOM   2831  O   PRO A 181      84.154 100.773 130.213  1.00  0.470          O  
ATOM   2832  CB  PRO A 181      82.579  98.047 130.150  1.00  0.420          C  
ATOM   2833  CG  PRO A 181      82.540  96.576 130.282  1.00  0.420          C  
ATOM   2834  CD  PRO A 181      83.481  96.249 131.407  1.00  0.420          C  
ATOM   2835  HA  PRO A 181      84.653  98.349 129.607  1.00  0.340          H  
ATOM   2836 1HB  PRO A 181      81.879  98.563 130.823  1.00  0.500          H  
ATOM   2837 2HB  PRO A 181      82.347  98.384 129.127  1.00  0.500          H  
ATOM   2838 1HG  PRO A 181      81.519  96.250 130.485  1.00  0.500          H  
ATOM   2839 2HG  PRO A 181      82.828  96.103 129.333  1.00  0.500          H  
ATOM   2840 1HD  PRO A 181      82.946  96.125 132.333  1.00  0.500          H  
ATOM   2841 2HD  PRO A 181      84.014  95.351 131.096  1.00  0.500          H  
ATOM   2842  N   THR A 182      83.987 100.061 132.344  1.00  0.360          N  
ATOM   2843  CA  THR A 182      84.010 101.436 132.781  1.00  0.460          C  
ATOM   2844  C   THR A 182      85.233 101.737 133.622  1.00  0.380          C  
ATOM   2845  O   THR A 182      85.186 102.565 134.537  1.00  0.420          O  
ATOM   2846  CB  THR A 182      82.761 101.754 133.613  1.00  0.600          C  
ATOM   2847  OG1 THR A 182      82.710 100.868 134.742  1.00  0.600          O  
ATOM   2848  CG2 THR A 182      81.520 101.542 132.760  1.00  0.600          C  
ATOM   2849  H   THR A 182      83.891  99.334 133.032  1.00  0.430          H  
ATOM   2850  HA  THR A 182      84.037 102.094 131.914  1.00  0.550          H  
ATOM   2851  HB  THR A 182      82.796 102.787 133.959  1.00  0.720          H  
ATOM   2852  HG1 THR A 182      83.381 101.160 135.382  1.00  0.720          H  
ATOM   2853 1HG2 THR A 182      80.634 101.762 133.351  1.00  0.720          H  
ATOM   2854 2HG2 THR A 182      81.557 102.206 131.897  1.00  0.720          H  
ATOM   2855 3HG2 THR A 182      81.477 100.513 132.420  1.00  0.720          H  
ATOM   2856  N   ASN A 183      86.368 101.160 133.232  1.00  0.330          N  
ATOM   2857  CA  ASN A 183      87.624 101.543 133.843  1.00  0.370          C  
ATOM   2858  C   ASN A 183      88.190 102.666 132.965  1.00  0.510          C  
ATOM   2859  O   ASN A 183      87.622 102.983 131.910  1.00  1.150          O  
ATOM   2860  CB  ASN A 183      88.566 100.351 133.963  1.00  0.500          C  
ATOM   2861  CG  ASN A 183      89.604 100.505 135.082  1.00  0.500          C  
ATOM   2862  OD1 ASN A 183      90.049 101.625 135.386  1.00  0.500          O  
ATOM   2863  ND2 ASN A 183      89.987  99.406 135.684  1.00  0.500          N  
ATOM   2864  H   ASN A 183      86.345 100.416 132.523  1.00  0.400          H  
ATOM   2865  HA  ASN A 183      87.440 101.952 134.838  1.00  0.440          H  
ATOM   2866 1HB  ASN A 183      87.982  99.447 134.142  1.00  0.600          H  
ATOM   2867 2HB  ASN A 183      89.085 100.214 133.012  1.00  0.600          H  
ATOM   2868 1HD2 ASN A 183      90.665  99.448 136.422  1.00  0.600          H  
ATOM   2869 2HD2 ASN A 183      89.608  98.524 135.407  1.00  0.600          H  
ATOM   2870  N   GLY A 184      89.341 103.211 133.335  1.00  0.240          N  
ATOM   2871  CA  GLY A 184      89.932 104.286 132.544  1.00  0.220          C  
ATOM   2872  C   GLY A 184      90.466 103.729 131.239  1.00  0.170          C  
ATOM   2873  O   GLY A 184      90.671 102.526 131.116  1.00  0.160          O  
ATOM   2874  H   GLY A 184      89.758 102.903 134.207  1.00  0.290          H  
ATOM   2875 1HA  GLY A 184      89.180 105.050 132.344  1.00  0.260          H  
ATOM   2876 2HA  GLY A 184      90.738 104.755 133.108  1.00  0.260          H  
ATOM   2877  N   VAL A 185      90.814 104.598 130.295  1.00  0.160          N  
ATOM   2878  CA  VAL A 185      91.272 104.126 128.983  1.00  0.150          C  
ATOM   2879  C   VAL A 185      92.510 103.250 129.067  1.00  0.140          C  
ATOM   2880  O   VAL A 185      92.636 102.261 128.347  1.00  0.140          O  
ATOM   2881  CB  VAL A 185      91.480 105.295 128.011  1.00  0.210          C  
ATOM   2882  CG1 VAL A 185      92.150 104.806 126.727  1.00  0.210          C  
ATOM   2883  CG2 VAL A 185      90.114 105.889 127.682  1.00  0.210          C  
ATOM   2884  H   VAL A 185      90.689 105.587 130.467  1.00  0.190          H  
ATOM   2885  HA  VAL A 185      90.477 103.523 128.558  1.00  0.180          H  
ATOM   2886  HB  VAL A 185      92.121 106.048 128.468  1.00  0.260          H  
ATOM   2887 1HG1 VAL A 185      92.273 105.643 126.040  1.00  0.260          H  
ATOM   2888 2HG1 VAL A 185      93.128 104.378 126.933  1.00  0.260          H  
ATOM   2889 3HG1 VAL A 185      91.508 104.051 126.269  1.00  0.260          H  
ATOM   2890 1HG2 VAL A 185      90.232 106.723 126.991  1.00  0.260          H  
ATOM   2891 2HG2 VAL A 185      89.489 105.119 127.220  1.00  0.260          H  
ATOM   2892 3HG2 VAL A 185      89.633 106.240 128.591  1.00  0.260          H  
ATOM   2893  N   GLY A 186      93.449 103.615 129.923  1.00  0.130          N  
ATOM   2894  CA  GLY A 186      94.691 102.862 130.097  1.00  0.140          C  
ATOM   2895  C   GLY A 186      94.464 101.421 130.589  1.00  0.130          C  
ATOM   2896  O   GLY A 186      95.364 100.574 130.507  1.00  0.130          O  
ATOM   2897  H   GLY A 186      93.293 104.438 130.484  1.00  0.160          H  
ATOM   2898 1HA  GLY A 186      95.247 102.851 129.160  1.00  0.170          H  
ATOM   2899 2HA  GLY A 186      95.319 103.387 130.818  1.00  0.170          H  
ATOM   2900  N   TYR A 187      93.265 101.128 131.107  1.00  0.140          N  
ATOM   2901  CA  TYR A 187      92.949  99.803 131.605  1.00  0.140          C  
ATOM   2902  C   TYR A 187      92.008  99.041 130.685  1.00  0.130          C  
ATOM   2903  O   TYR A 187      91.601  97.913 130.993  1.00  0.130          O  
ATOM   2904  CB  TYR A 187      92.342  99.942 132.981  1.00  0.200          C  
ATOM   2905  CG  TYR A 187      93.296 100.539 133.929  1.00  0.200          C  
ATOM   2906  CD1 TYR A 187      93.238 101.895 134.185  1.00  0.200          C  
ATOM   2907  CD2 TYR A 187      94.247  99.747 134.537  1.00  0.200          C  
ATOM   2908  CE1 TYR A 187      94.138 102.463 135.050  1.00  0.200          C  
ATOM   2909  CE2 TYR A 187      95.147 100.309 135.405  1.00  0.200          C  
ATOM   2910  CZ  TYR A 187      95.098 101.663 135.664  1.00  0.200          C  
ATOM   2911  OH  TYR A 187      96.004 102.225 136.530  1.00  0.200          O  
ATOM   2912  H   TYR A 187      92.524 101.830 131.135  1.00  0.170          H  
ATOM   2913  HA  TYR A 187      93.872  99.233 131.679  1.00  0.170          H  
ATOM   2914 1HB  TYR A 187      91.473 100.591 132.913  1.00  0.240          H  
ATOM   2915 2HB  TYR A 187      92.022  98.974 133.357  1.00  0.240          H  
ATOM   2916  HD1 TYR A 187      92.483 102.510 133.695  1.00  0.240          H  
ATOM   2917  HD2 TYR A 187      94.284  98.681 134.326  1.00  0.240          H  
ATOM   2918  HE1 TYR A 187      94.099 103.531 135.254  1.00  0.240          H  
ATOM   2919  HE2 TYR A 187      95.903  99.690 135.888  1.00  0.240          H  
ATOM   2920  HH  TYR A 187      95.865 103.174 136.566  1.00  0.240          H  
ATOM   2921  N   GLN A 188      91.666  99.639 129.548  1.00  0.120          N  
ATOM   2922  CA  GLN A 188      90.780  99.000 128.604  1.00  0.120          C  
ATOM   2923  C   GLN A 188      91.656  98.070 127.786  1.00  0.110          C  
ATOM   2924  O   GLN A 188      92.875  98.277 127.724  1.00  0.110          O  
ATOM   2925  CB  GLN A 188      90.028 100.060 127.767  1.00  0.170          C  
ATOM   2926  CG  GLN A 188      89.024 100.864 128.622  1.00  0.170          C  
ATOM   2927  CD  GLN A 188      88.271 101.991 127.898  1.00  0.170          C  
ATOM   2928  OE1 GLN A 188      88.324 102.161 126.659  1.00  0.170          O  
ATOM   2929  NE2 GLN A 188      87.558 102.807 128.696  1.00  0.170          N  
ATOM   2930  H   GLN A 188      92.044 100.562 129.318  1.00  0.140          H  
ATOM   2931  HA  GLN A 188      90.047  98.424 129.161  1.00  0.140          H  
ATOM   2932 1HB  GLN A 188      90.746 100.767 127.351  1.00  0.200          H  
ATOM   2933 2HB  GLN A 188      89.503  99.608 126.934  1.00  0.200          H  
ATOM   2934 1HG  GLN A 188      88.281 100.172 129.014  1.00  0.200          H  
ATOM   2935 2HG  GLN A 188      89.557 101.296 129.440  1.00  0.200          H  
ATOM   2936 1HE2 GLN A 188      87.042 103.564 128.300  1.00  0.200          H  
ATOM   2937 2HE2 GLN A 188      87.535 102.676 129.729  1.00  0.200          H  
ATOM   2938  N   PRO A 189      91.110  96.980 127.240  1.00  0.110          N  
ATOM   2939  CA  PRO A 189      91.820  96.082 126.372  1.00  0.110          C  
ATOM   2940  C   PRO A 189      92.095  96.699 125.034  1.00  0.110          C  
ATOM   2941  O   PRO A 189      91.242  97.407 124.482  1.00  0.120          O  
ATOM   2942  CB  PRO A 189      90.837  94.916 126.204  1.00  0.170          C  
ATOM   2943  CG  PRO A 189      89.482  95.519 126.438  1.00  0.170          C  
ATOM   2944  CD  PRO A 189      89.703  96.619 127.469  1.00  0.170          C  
ATOM   2945  HA  PRO A 189      92.753  95.760 126.849  1.00  0.130          H  
ATOM   2946 1HB  PRO A 189      90.929  94.518 125.183  1.00  0.200          H  
ATOM   2947 2HB  PRO A 189      91.070  94.097 126.864  1.00  0.200          H  
ATOM   2948 1HG  PRO A 189      89.076  95.908 125.488  1.00  0.200          H  
ATOM   2949 2HG  PRO A 189      88.782  94.744 126.785  1.00  0.200          H  
ATOM   2950 1HD  PRO A 189      89.027  97.439 127.228  1.00  0.200          H  
ATOM   2951 2HD  PRO A 189      89.541  96.235 128.486  1.00  0.200          H  
ATOM   2952  N   TYR A 190      93.229  96.326 124.488  1.00  0.120          N  
ATOM   2953  CA  TYR A 190      93.598  96.658 123.142  1.00  0.140          C  
ATOM   2954  C   TYR A 190      93.937  95.394 122.415  1.00  0.140          C  
ATOM   2955  O   TYR A 190      94.641  94.502 122.916  1.00  0.140          O  
ATOM   2956  CB  TYR A 190      94.725  97.691 123.107  1.00  0.190          C  
ATOM   2957  CG  TYR A 190      94.241  99.090 123.445  1.00  0.190          C  
ATOM   2958  CD1 TYR A 190      93.889  99.448 124.725  1.00  0.190          C  
ATOM   2959  CD2 TYR A 190      94.173 100.027 122.436  1.00  0.190          C  
ATOM   2960  CE1 TYR A 190      93.449 100.714 125.002  1.00  0.190          C  
ATOM   2961  CE2 TYR A 190      93.740 101.300 122.711  1.00  0.190          C  
ATOM   2962  CZ  TYR A 190      93.381 101.641 123.990  1.00  0.190          C  
ATOM   2963  OH  TYR A 190      92.957 102.907 124.263  1.00  0.190          O  
ATOM   2964  H   TYR A 190      93.883  95.787 125.055  1.00  0.140          H  
ATOM   2965  HA  TYR A 190      92.735  97.094 122.644  1.00  0.170          H  
ATOM   2966 1HB  TYR A 190      95.503  97.409 123.824  1.00  0.230          H  
ATOM   2967 2HB  TYR A 190      95.174  97.707 122.114  1.00  0.230          H  
ATOM   2968  HD1 TYR A 190      93.948  98.721 125.524  1.00  0.230          H  
ATOM   2969  HD2 TYR A 190      94.459  99.753 121.421  1.00  0.230          H  
ATOM   2970  HE1 TYR A 190      93.163 100.984 126.023  1.00  0.230          H  
ATOM   2971  HE2 TYR A 190      93.683 102.041 121.920  1.00  0.230          H  
ATOM   2972  HH  TYR A 190      92.764 102.977 125.203  1.00  0.230          H  
ATOM   2973  N   ARG A 191      93.427  95.336 121.213  1.00  0.150          N  
ATOM   2974  CA  ARG A 191      93.593  94.193 120.370  1.00  0.160          C  
ATOM   2975  C   ARG A 191      94.817  94.484 119.540  1.00  0.160          C  
ATOM   2976  O   ARG A 191      94.937  95.563 118.954  1.00  0.180          O  
ATOM   2977  CB  ARG A 191      92.294  93.977 119.612  1.00  0.220          C  
ATOM   2978  CG  ARG A 191      92.208  92.805 118.736  1.00  0.220          C  
ATOM   2979  CD  ARG A 191      90.785  92.581 118.262  1.00  0.220          C  
ATOM   2980  NE  ARG A 191      89.858  91.949 119.263  1.00  0.220          N  
ATOM   2981  CZ  ARG A 191      88.676  91.357 118.914  1.00  0.220          C  
ATOM   2982  NH1 ARG A 191      88.290  91.315 117.648  1.00  0.220          N  
ATOM   2983  NH2 ARG A 191      87.896  90.802 119.817  1.00  0.220          N  
ATOM   2984  H   ARG A 191      92.904  96.150 120.876  1.00  0.180          H  
ATOM   2985  HA  ARG A 191      93.788  93.312 120.979  1.00  0.190          H  
ATOM   2986 1HB  ARG A 191      91.491  93.878 120.336  1.00  0.260          H  
ATOM   2987 2HB  ARG A 191      92.081  94.863 119.012  1.00  0.260          H  
ATOM   2988 1HG  ARG A 191      92.864  92.924 117.880  1.00  0.260          H  
ATOM   2989 2HG  ARG A 191      92.510  91.920 119.299  1.00  0.260          H  
ATOM   2990 1HD  ARG A 191      90.374  93.555 118.035  1.00  0.260          H  
ATOM   2991 2HD  ARG A 191      90.785  92.007 117.370  1.00  0.260          H  
ATOM   2992  HE  ARG A 191      90.084  91.978 120.281  1.00  0.260          H  
ATOM   2993 1HH1 ARG A 191      88.862  91.722 116.926  1.00  0.260          H  
ATOM   2994 2HH1 ARG A 191      87.410  90.868 117.401  1.00  0.260          H  
ATOM   2995 1HH2 ARG A 191      88.156  90.790 120.819  1.00  0.260          H  
ATOM   2996 2HH2 ARG A 191      87.046  90.359 119.520  1.00  0.260          H  
ATOM   2997  N   VAL A 192      95.794  93.582 119.603  1.00  0.170          N  
ATOM   2998  CA  VAL A 192      97.070  93.822 118.962  1.00  0.200          C  
ATOM   2999  C   VAL A 192      97.454  92.762 117.943  1.00  0.180          C  
ATOM   3000  O   VAL A 192      97.394  91.553 118.205  1.00  0.190          O  
ATOM   3001  CB  VAL A 192      98.180  93.891 120.045  1.00  0.270          C  
ATOM   3002  CG1 VAL A 192      99.562  94.155 119.402  1.00  0.270          C  
ATOM   3003  CG2 VAL A 192      97.838  94.955 121.068  1.00  0.270          C  
ATOM   3004  H   VAL A 192      95.667  92.708 120.126  1.00  0.200          H  
ATOM   3005  HA  VAL A 192      97.021  94.782 118.451  1.00  0.240          H  
ATOM   3006  HB  VAL A 192      98.238  92.926 120.548  1.00  0.320          H  
ATOM   3007 1HG1 VAL A 192     100.324  94.183 120.177  1.00  0.320          H  
ATOM   3008 2HG1 VAL A 192      99.805  93.368 118.701  1.00  0.320          H  
ATOM   3009 3HG1 VAL A 192      99.543  95.114 118.878  1.00  0.320          H  
ATOM   3010 1HG2 VAL A 192      98.610  94.970 121.811  1.00  0.320          H  
ATOM   3011 2HG2 VAL A 192      97.779  95.908 120.594  1.00  0.320          H  
ATOM   3012 3HG2 VAL A 192      96.886  94.730 121.542  1.00  0.320          H  
ATOM   3013  N   VAL A 193      97.849  93.237 116.769  1.00  0.170          N  
ATOM   3014  CA  VAL A 193      98.341  92.374 115.705  1.00  0.160          C  
ATOM   3015  C   VAL A 193      99.770  92.783 115.353  1.00  0.150          C  
ATOM   3016  O   VAL A 193     100.062  93.953 115.089  1.00  0.140          O  
ATOM   3017  CB  VAL A 193      97.421  92.404 114.455  1.00  0.230          C  
ATOM   3018  CG1 VAL A 193      98.010  91.520 113.316  1.00  0.230          C  
ATOM   3019  CG2 VAL A 193      96.033  91.869 114.841  1.00  0.230          C  
ATOM   3020  H   VAL A 193      97.828  94.257 116.653  1.00  0.200          H  
ATOM   3021  HA  VAL A 193      98.364  91.349 116.071  1.00  0.190          H  
ATOM   3022  HB  VAL A 193      97.341  93.426 114.089  1.00  0.270          H  
ATOM   3023 1HG1 VAL A 193      97.348  91.549 112.453  1.00  0.270          H  
ATOM   3024 2HG1 VAL A 193      98.991  91.890 113.022  1.00  0.270          H  
ATOM   3025 3HG1 VAL A 193      98.103  90.487 113.666  1.00  0.270          H  
ATOM   3026 1HG2 VAL A 193      95.378  91.890 113.970  1.00  0.270          H  
ATOM   3027 2HG2 VAL A 193      96.130  90.848 115.199  1.00  0.270          H  
ATOM   3028 3HG2 VAL A 193      95.618  92.486 115.630  1.00  0.270          H  
ATOM   3029  N   VAL A 194     100.670  91.814 115.374  1.00  0.150          N  
ATOM   3030  CA  VAL A 194     102.063  92.077 115.058  1.00  0.140          C  
ATOM   3031  C   VAL A 194     102.428  91.353 113.768  1.00  0.130          C  
ATOM   3032  O   VAL A 194     102.230  90.146 113.627  1.00  0.140          O  
ATOM   3033  CB  VAL A 194     102.987  91.650 116.227  1.00  0.200          C  
ATOM   3034  CG1 VAL A 194     104.459  91.918 115.876  1.00  0.200          C  
ATOM   3035  CG2 VAL A 194     102.582  92.404 117.494  1.00  0.200          C  
ATOM   3036  H   VAL A 194     100.351  90.867 115.599  1.00  0.180          H  
ATOM   3037  HA  VAL A 194     102.194  93.145 114.899  1.00  0.170          H  
ATOM   3038  HB  VAL A 194     102.886  90.594 116.394  1.00  0.240          H  
ATOM   3039 1HG1 VAL A 194     105.091  91.602 116.703  1.00  0.240          H  
ATOM   3040 2HG1 VAL A 194     104.740  91.361 114.981  1.00  0.240          H  
ATOM   3041 3HG1 VAL A 194     104.594  92.979 115.696  1.00  0.240          H  
ATOM   3042 1HG2 VAL A 194     103.218  92.101 118.318  1.00  0.240          H  
ATOM   3043 2HG2 VAL A 194     102.683  93.465 117.328  1.00  0.240          H  
ATOM   3044 3HG2 VAL A 194     101.552  92.172 117.734  1.00  0.240          H  
ATOM   3045  N   LEU A 195     102.918  92.109 112.799  1.00  0.120          N  
ATOM   3046  CA  LEU A 195     103.270  91.540 111.503  1.00  0.150          C  
ATOM   3047  C   LEU A 195     104.780  91.477 111.335  1.00  0.190          C  
ATOM   3048  O   LEU A 195     105.455  92.504 111.293  1.00  0.350          O  
ATOM   3049  CB  LEU A 195     102.646  92.356 110.358  1.00  0.200          C  
ATOM   3050  CG  LEU A 195     101.077  92.535 110.358  1.00  0.200          C  
ATOM   3051  CD1 LEU A 195     100.666  93.406 109.154  1.00  0.200          C  
ATOM   3052  CD2 LEU A 195     100.392  91.178 110.298  1.00  0.200          C  
ATOM   3053  H   LEU A 195     103.068  93.096 113.009  1.00  0.140          H  
ATOM   3054  HA  LEU A 195     102.898  90.525 111.454  1.00  0.180          H  
ATOM   3055 1HB  LEU A 195     103.082  93.345 110.381  1.00  0.240          H  
ATOM   3056 2HB  LEU A 195     102.924  91.878 109.419  1.00  0.240          H  
ATOM   3057  HG  LEU A 195     100.769  93.054 111.269  1.00  0.240          H  
ATOM   3058 1HD1 LEU A 195      99.584  93.547 109.156  1.00  0.240          H  
ATOM   3059 2HD1 LEU A 195     101.158  94.379 109.222  1.00  0.240          H  
ATOM   3060 3HD1 LEU A 195     100.963  92.913 108.226  1.00  0.240          H  
ATOM   3061 1HD2 LEU A 195      99.310  91.316 110.295  1.00  0.240          H  
ATOM   3062 2HD2 LEU A 195     100.699  90.660 109.390  1.00  0.240          H  
ATOM   3063 3HD2 LEU A 195     100.668  90.590 111.163  1.00  0.240          H  
ATOM   3064  N   SER A 196     105.321  90.275 111.253  1.00  0.150          N  
ATOM   3065  CA  SER A 196     106.766  90.100 111.132  1.00  0.160          C  
ATOM   3066  C   SER A 196     107.144  89.869 109.682  1.00  0.200          C  
ATOM   3067  O   SER A 196     106.719  88.885 109.087  1.00  0.290          O  
ATOM   3068  CB  SER A 196     107.237  88.954 112.000  1.00  0.220          C  
ATOM   3069  OG  SER A 196     108.605  88.711 111.814  1.00  0.220          O  
ATOM   3070  H   SER A 196     104.693  89.467 111.281  1.00  0.180          H  
ATOM   3071  HA  SER A 196     107.262  91.005 111.471  1.00  0.190          H  
ATOM   3072 1HB  SER A 196     107.043  89.190 113.048  1.00  0.260          H  
ATOM   3073 2HB  SER A 196     106.671  88.064 111.757  1.00  0.260          H  
ATOM   3074  HG  SER A 196     108.839  88.015 112.435  1.00  0.260          H  
ATOM   3075  N   PHE A 197     107.902  90.793 109.085  1.00  0.210          N  
ATOM   3076  CA  PHE A 197     108.245  90.693 107.663  1.00  0.240          C  
ATOM   3077  C   PHE A 197     109.703  90.323 107.393  1.00  0.270          C  
ATOM   3078  O   PHE A 197     110.627  90.997 107.860  1.00  0.390          O  
ATOM   3079  CB  PHE A 197     107.970  92.021 106.946  1.00  0.320          C  
ATOM   3080  CG  PHE A 197     106.516  92.408 106.812  1.00  0.320          C  
ATOM   3081  CD1 PHE A 197     105.873  93.175 107.783  1.00  0.320          C  
ATOM   3082  CD2 PHE A 197     105.797  92.020 105.692  1.00  0.320          C  
ATOM   3083  CE1 PHE A 197     104.559  93.534 107.631  1.00  0.320          C  
ATOM   3084  CE2 PHE A 197     104.485  92.379 105.543  1.00  0.320          C  
ATOM   3085  CZ  PHE A 197     103.861  93.137 106.515  1.00  0.320          C  
ATOM   3086  H   PHE A 197     108.239  91.576 109.625  1.00  0.250          H  
ATOM   3087  HA  PHE A 197     107.619  89.919 107.213  1.00  0.290          H  
ATOM   3088 1HB  PHE A 197     108.485  92.827 107.480  1.00  0.390          H  
ATOM   3089 2HB  PHE A 197     108.400  91.975 105.945  1.00  0.390          H  
ATOM   3090  HD1 PHE A 197     106.417  93.496 108.663  1.00  0.390          H  
ATOM   3091  HD2 PHE A 197     106.286  91.422 104.923  1.00  0.390          H  
ATOM   3092  HE1 PHE A 197     104.071  94.137 108.392  1.00  0.390          H  
ATOM   3093  HE2 PHE A 197     103.944  92.066 104.660  1.00  0.390          H  
ATOM   3094  HZ  PHE A 197     102.819  93.425 106.400  1.00  0.390          H  
ATOM   3095  N   GLU A 198     109.894  89.289 106.563  1.00  0.260          N  
ATOM   3096  CA  GLU A 198     111.216  88.820 106.159  1.00  0.330          C  
ATOM   3097  C   GLU A 198     111.478  88.982 104.659  1.00  0.280          C  
ATOM   3098  O   GLU A 198     110.598  88.726 103.806  1.00  0.320          O  
ATOM   3099  CB  GLU A 198     111.371  87.333 106.493  1.00  0.430          C  
ATOM   3100  CG  GLU A 198     111.334  86.970 107.970  1.00  0.430          C  
ATOM   3101  CD  GLU A 198     111.436  85.469 108.199  1.00  0.430          C  
ATOM   3102  OE1 GLU A 198     110.965  84.731 107.358  1.00  0.430          O  
ATOM   3103  OE2 GLU A 198     111.977  85.070 109.203  1.00  0.430          O  
ATOM   3104  H   GLU A 198     109.081  88.752 106.249  1.00  0.310          H  
ATOM   3105  HA  GLU A 198     111.967  89.393 106.703  1.00  0.400          H  
ATOM   3106 1HB  GLU A 198     110.582  86.777 105.996  1.00  0.520          H  
ATOM   3107 2HB  GLU A 198     112.315  86.979 106.093  1.00  0.520          H  
ATOM   3108 1HG  GLU A 198     112.155  87.470 108.481  1.00  0.520          H  
ATOM   3109 2HG  GLU A 198     110.397  87.335 108.397  1.00  0.520          H  
ATOM   3110  N   LEU A 199     112.726  89.353 104.357  1.00  0.300          N  
ATOM   3111  CA  LEU A 199     113.235  89.448 102.998  1.00  0.360          C  
ATOM   3112  C   LEU A 199     114.331  88.388 102.852  1.00  0.420          C  
ATOM   3113  O   LEU A 199     115.448  88.568 103.344  1.00  0.530          O  
ATOM   3114  CB  LEU A 199     113.812  90.857 102.747  1.00  0.480          C  
ATOM   3115  CG  LEU A 199     112.859  92.085 103.062  1.00  0.480          C  
ATOM   3116  CD1 LEU A 199     113.612  93.387 102.821  1.00  0.480          C  
ATOM   3117  CD2 LEU A 199     111.610  92.023 102.220  1.00  0.480          C  
ATOM   3118  H   LEU A 199     113.358  89.554 105.121  1.00  0.360          H  
ATOM   3119  HA  LEU A 199     112.445  89.222 102.284  1.00  0.430          H  
ATOM   3120 1HB  LEU A 199     114.709  90.973 103.352  1.00  0.580          H  
ATOM   3121 2HB  LEU A 199     114.101  90.924 101.697  1.00  0.580          H  
ATOM   3122  HG  LEU A 199     112.577  92.055 104.115  1.00  0.580          H  
ATOM   3123 1HD1 LEU A 199     112.966  94.231 103.061  1.00  0.580          H  
ATOM   3124 2HD1 LEU A 199     114.499  93.418 103.454  1.00  0.580          H  
ATOM   3125 3HD1 LEU A 199     113.909  93.446 101.774  1.00  0.580          H  
ATOM   3126 1HD2 LEU A 199     110.962  92.863 102.456  1.00  0.580          H  
ATOM   3127 2HD2 LEU A 199     111.865  92.057 101.158  1.00  0.580          H  
ATOM   3128 3HD2 LEU A 199     111.096  91.106 102.446  1.00  0.580          H  
ATOM   3129  N   LEU A 200     113.994  87.280 102.217  1.00  0.480          N  
ATOM   3130  CA  LEU A 200     114.855  86.115 102.090  1.00  0.660          C  
ATOM   3131  C   LEU A 200     115.383  85.947 100.675  1.00  0.940          C  
ATOM   3132  O   LEU A 200     115.055  86.723  99.780  1.00  1.430          O  
ATOM   3133  CB  LEU A 200     114.041  84.877 102.479  1.00  0.850          C  
ATOM   3134  CG  LEU A 200     113.361  84.924 103.878  1.00  0.850          C  
ATOM   3135  CD1 LEU A 200     112.498  83.692 104.036  1.00  0.850          C  
ATOM   3136  CD2 LEU A 200     114.405  85.004 104.985  1.00  0.850          C  
ATOM   3137  H   LEU A 200     113.050  87.200 101.839  1.00  0.580          H  
ATOM   3138  HA  LEU A 200     115.711  86.231 102.750  1.00  0.790          H  
ATOM   3139 1HB  LEU A 200     113.271  84.727 101.734  1.00  1.020          H  
ATOM   3140 2HB  LEU A 200     114.696  84.012 102.468  1.00  1.020          H  
ATOM   3141  HG  LEU A 200     112.716  85.799 103.944  1.00  1.020          H  
ATOM   3142 1HD1 LEU A 200     111.998  83.725 105.012  1.00  1.020          H  
ATOM   3143 2HD1 LEU A 200     111.746  83.664 103.247  1.00  1.020          H  
ATOM   3144 3HD1 LEU A 200     113.120  82.800 103.975  1.00  1.020          H  
ATOM   3145 1HD2 LEU A 200     113.898  85.031 105.954  1.00  1.020          H  
ATOM   3146 2HD2 LEU A 200     115.054  84.131 104.942  1.00  1.020          H  
ATOM   3147 3HD2 LEU A 200     115.002  85.905 104.875  1.00  1.020          H  
ATOM   3148  N   HIS A 201     116.225  84.926 100.482  1.00  1.450          N  
ATOM   3149  CA  HIS A 201     116.782  84.547  99.183  1.00  1.830          C  
ATOM   3150  C   HIS A 201     115.750  83.823  98.313  1.00  2.490          C  
ATOM   3151  O   HIS A 201     115.962  83.578  97.122  1.00  2.940          O  
ATOM   3152  CB  HIS A 201     117.942  83.619  99.460  1.00  2.410          C  
ATOM   3153  CG  HIS A 201     117.444  82.497 100.282  1.00  2.410          C  
ATOM   3154  ND1 HIS A 201     117.112  82.668 101.621  1.00  2.410          N  
ATOM   3155  CD2 HIS A 201     117.174  81.205  99.989  1.00  2.410          C  
ATOM   3156  CE1 HIS A 201     116.660  81.521 102.107  1.00  2.410          C  
ATOM   3157  NE2 HIS A 201     116.692  80.619 101.140  1.00  2.410          N  
ATOM   3158  H   HIS A 201     116.498  84.330 101.271  1.00  1.740          H  
ATOM   3159  HA  HIS A 201     117.131  85.431  98.652  1.00  2.200          H  
ATOM   3160 1HB  HIS A 201     118.350  83.231  98.527  1.00  2.890          H  
ATOM   3161 2HB  HIS A 201     118.732  84.142  99.996  1.00  2.890          H  
ATOM   3162  HD2 HIS A 201     117.305  80.722  99.020  1.00  2.890          H  
ATOM   3163  HE1 HIS A 201     116.323  81.349 103.129  1.00  2.890          H  
ATOM   3164  HE2 HIS A 201     116.404  79.651 101.225  1.00  2.890          H  
ATOM   3165  N   ALA A 202     114.657  83.450  98.955  1.00  2.900          N  
ATOM   3166  CA  ALA A 202     113.536  82.748  98.381  1.00  3.780          C  
ATOM   3167  C   ALA A 202     112.861  83.634  97.332  1.00  3.870          C  
ATOM   3168  O   ALA A 202     113.023  84.852  97.398  1.00  3.760          O  
ATOM   3169  CB  ALA A 202     112.548  82.386  99.475  1.00  4.940          C  
ATOM   3170  H   ALA A 202     114.606  83.718  99.926  1.00  3.480          H  
ATOM   3171  HA  ALA A 202     113.916  81.842  97.930  1.00  4.540          H  
ATOM   3172 1HB  ALA A 202     111.705  81.843  99.050  1.00  5.930          H  
ATOM   3173 2HB  ALA A 202     113.044  81.765 100.221  1.00  5.930          H  
ATOM   3174 3HB  ALA A 202     112.188  83.298  99.944  1.00  5.930          H  
ATOM   3175  N   PRO A 203     112.228  83.067  96.290  1.00  4.330          N  
ATOM   3176  CA  PRO A 203     111.412  83.774  95.326  1.00  4.650          C  
ATOM   3177  C   PRO A 203     110.308  84.518  96.058  1.00  5.090          C  
ATOM   3178  O   PRO A 203     109.654  83.929  96.917  1.00  5.290          O  
ATOM   3179  OXT PRO A 203     109.967  85.637  95.688  1.00  6.980          O  
ATOM   3180  CB  PRO A 203     110.844  82.639  94.466  1.00  6.980          C  
ATOM   3181  CG  PRO A 203     111.869  81.542  94.571  1.00  6.980          C  
ATOM   3182  CD  PRO A 203     112.381  81.623  95.995  1.00  6.980          C  
ATOM   3183  HA  PRO A 203     112.040  84.463  94.743  1.00  5.580          H  
ATOM   3184 1HB  PRO A 203     109.856  82.341  94.846  1.00  8.370          H  
ATOM   3185 2HB  PRO A 203     110.699  82.990  93.434  1.00  8.370          H  
ATOM   3186 1HG  PRO A 203     111.407  80.570  94.338  1.00  8.370          H  
ATOM   3187 2HG  PRO A 203     112.666  81.702  93.831  1.00  8.370          H  
ATOM   3188 1HD  PRO A 203     111.774  81.012  96.677  1.00  8.370          H  
ATOM   3189 2HD  PRO A 203     113.434  81.321  95.961  1.00  8.370          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1021.77 102.796 661.996 -67.1223 16.6567 42.3332 341.083 -376.851 -1.89016 -12.9573 -306.111 -51.9781 -38.5887 -64.3538 -56.2762 -26.3908 -2.39006 28.9584 1.85323 12.4023 77.6256 175.967 -50.4098 36.6615 -3.34332 -9.07873 119.218 -471.963
ARG:NtermProteinFull_1 -4.03093 0.4671 3.82551 -0.79766 0.10323 0.44755 0.90365 -1.73397 -0.03999 -0.20439 -0.90216 1.30626 0 0 -0.26378 0 0 0.09118 0.02526 0.26916 2.14745 0 0 0 -1.2888 0 0.26151 0.58617
VAL_2 -3.5768 0.33387 1.66562 -0.28596 0.20249 0.05935 0.52873 -1.08939 -0.04431 -0.23346 -0.10202 0.06455 0 0 0 0 0 0.07509 -0.071 0.00067 0.0813 0 -0.45774 0 1.9342 -0.28265 0.37932 -0.81814
GLN_3 -2.73687 0.5046 2.31653 -0.64971 0.08025 0.43048 0.79896 -1.05243 -0 -0 -1.16084 -0.20669 0 0 -0.96763 0 0 0.02982 0.15457 0.29053 0 2.72563 0.0724 0 -0.18838 -0.35812 1.17862 1.26171
PRO_4 -4.26665 0.60393 2.75086 -0.1829 0.00083 0.12847 1.09915 -0.99411 -0.00827 -0.06469 -1.21631 0.07403 0 0 -0.96763 0 0 0.01013 -0.02021 0.04114 0.71021 0 -0.86913 0 -2.4119 -0.39376 1.2417 -4.73511
THR_5 -2.45982 0.26639 2.24167 -0.19812 0.10885 0.0702 1.04117 -1.11781 -0.02462 -0.18957 -1.50463 -1.02897 0 0 -0.17158 0 0 0.05071 -0.01616 0.00692 0.64146 0 -0.34641 2.28665 -1.0874 -0.15615 0.42531 -1.1619
GLU_6 -4.33466 0.56421 4.26366 -0.25591 0.10368 0.45132 1.17021 -1.79052 -0 -0 -3.1193 -0.55629 0 0 -0.17158 -1.14148 0 0.01314 0.06227 0.1362 0 3.07748 0.25571 0 -2.7348 0.47474 0.50853 -3.02338
SER_7 -2.16683 0.32194 2.64032 -0.02676 0 0.04065 1.18161 -1.23236 -0.01215 -0.08832 -0.66745 -0.96765 0 0 0 0 0 0.02749 0.11082 0.00704 0.24799 0 0.06183 0.6095 -0.77834 0.01194 0.4371 -0.24163
ILE_8 -6.01524 1.05319 3.93618 -0.46939 0.33364 0.10126 2.13029 -2.22125 -0.00013 -0.00217 -1.66611 -0.0396 0 0 0 0 0 0.02246 0.02923 0.01876 0.32282 0 -0.70619 0 0.73287 -0.47768 0.36413 -2.55292
VAL_9 -4.79974 0.39294 1.34066 -0.24979 0.11798 0.0492 0.79528 -1.4103 -0 -0 -0.36404 -0.29245 0 0 0 0 0 0.04155 -0.01783 0.02571 0.30175 0 -0.79789 0 1.9342 -0.39912 0.54657 -2.78532
ARG_10 -5.82267 0.47158 4.14218 -1.1 0.27256 0.6169 1.40823 -1.74336 -0.01487 -0.10249 -1.38064 0.12856 0 0 0 -0.39003 0 0.07751 -0.02414 0.27365 4.02355 0 0.01193 0 -1.2888 -0.27469 0.60449 -0.11055
PHE_11 -2.83654 0.42086 1.13365 -0.62541 0.05846 0.37128 0.15296 -0.90642 -0 -0 0.13313 0.00095 0 0 0 0 0 0.06473 0.00813 0.01117 0 2.00492 -0.46355 0 1.0402 -0.29294 0.87103 1.1466
PRO_12 -3.18015 0.38516 2.24969 -0.2078 0.00891 0.1528 0.82476 -0.81684 -0 -0 0.0704 -0.02731 0 0 0 0 0 0.05232 0.00398 0.00733 0.38205 0 -0.90931 0 -2.4119 -0.40147 0.89183 -2.92556
ASN_13 -1.5153 0.1119 1.39991 -0.42303 0.13073 0.83698 0.12738 -0.66696 -0 -0 -0.26621 -1.91661 0 0 0 0 0 0.34418 0.02048 0.1133 0 2.49013 -0.70496 0 -0.93687 -0.03634 0.66829 -0.223
ILE_14 -3.93262 0.28855 2.90406 -0.47735 0.30421 0.11015 1.33649 -1.52024 -0.02135 -0.16495 -0.91729 -0.18735 0 0 0 0 0 0.16082 0.04093 0.01327 0.29361 0 -0.68094 0 0.73287 -0.0139 0.83031 -0.90073
THR_15 -2.0793 0.19014 1.46494 -0.18073 0.10977 0.07309 0.16647 -0.91 -0 -0 0.04472 -0.43142 0 0 0 0 0 1.52678 0.3046 0.00036 0.02154 0 0.14951 2.29755 -1.0874 0.27213 0.77954 2.7123
ASN_16 -4.02221 0.21875 2.95384 -0.20578 0.08337 0.3608 1.80836 -1.70551 -0.00119 -0.00323 -1.09741 -1.03064 0 0 0 0 0 0.83518 -0.029 0.02919 0 1.86184 -1.01656 0 -0.93687 0.02464 0.7262 -1.14626
LEU_17 -4.71294 0.29258 2.99406 -0.61967 0.19783 0.18509 1.23838 -1.59753 -0.02135 -0.16495 -0.99745 0.22026 0 0 0 0 0 0.26983 0.14596 0.04659 0.59486 0 -0.35401 0 0.18072 -0.37981 0.67227 -1.80929
CYS:disulfide_18 -5.93933 1.0238 2.85327 -0.04727 0.00267 0.01884 1.11242 -1.83779 -0.01852 -0.16416 -1.60846 -0.33558 0 0 0 0 -0.5581 0.1459 0.23447 0.03824 0.7024 0 0.01742 0 3.6196 -0.27771 1.04303 0.02514
PRO_19 -5.52105 0.85006 3.29094 -0.1742 0.07334 0.11869 1.185 -1.243 -0.01676 -0.09621 0.09802 0.12817 0 0 0 0 0 0.13536 0.01264 0.00464 0.18877 0 -0.89799 0 -2.4119 0.02649 0.94109 -3.30793
PHE_20 -7.75546 0.81437 1.61023 -0.60532 0.06732 0.27792 2.65213 -2.00354 -0.01948 -0.09996 -2.98519 -0.0399 0 0 0 0 0 0.10739 0.05974 0.11768 0 2.22205 0.0131 0 1.0402 0.24988 0.74773 -3.52912
GLY_21 -2.50318 0.31946 3.21451 -4e-05 0 0 1.49699 -1.56855 -0.01433 -0.11417 -1.1562 -0.42039 0 0 0 0 0 0.17326 -0.09787 0 0 0 0.43278 0 0.83697 0.11331 0.5839 1.29644
GLU_22 -3.84748 0.24245 4.88954 -0.22226 0.04405 0.33926 1.40222 -2.14672 -0.01676 -0.09621 -2.21787 -0.61491 0 0 0 -0.39003 0 0.38442 -0.04457 0.08424 0 3.14754 -0.21592 0 -2.7348 -0.13461 0.29602 -1.85239
VAL_23 -6.39029 0.37335 2.77747 -0.26968 0.12994 0.05211 2.28983 -2.33249 -0 -0 -0.84426 -0.06844 0 0 0 0 0 0.07606 0.08556 0.00067 0.04188 0 -0.49954 0 1.9342 -0.09736 0.42137 -2.31963
PHE_24 -7.96125 0.47376 0.06381 -0.60552 0.02918 0.28405 1.46849 -1.58003 -0 -0 -0.94739 0.04187 0 0 0 0 0 0.04111 -0.0174 0.0327 0 2.43503 0.05264 0 1.0402 0.12981 0.41115 -4.60779
ASN_25 -2.58414 0.21699 3.06377 -0.19192 0.03861 0.31186 1.43777 -1.54858 -0.01948 -0.09996 -1.27771 -0.49273 0 0 0 0 0 0.02288 -0.06072 0.02905 0 2.15378 -0.66077 0 -0.93687 -0.36852 0.27499 -0.6917
ALA_26 -3.60298 0.36588 2.83327 -0.02379 0 0 1.69776 -1.96259 -0.01524 -0.10417 -1.08341 -0.20699 0 0 0 0 0 0.01671 -0.01087 0 0 0 -0.13764 0 1.8394 -0.72384 0.17784 -0.94067
THR_27 -2.14705 0.10977 2.34842 -0.12217 0.07958 0.06253 0.79834 -1.0631 -0 -0 -0.63746 -1.30365 0 0 -0.44923 0 0 0.00989 -0.00885 0.01541 0.10888 0 -0.22196 2.27072 -1.0874 -0.69948 0.17423 -1.76257
ARG_28 -2.66858 0.21669 2.59319 -0.90721 0.20022 0.65627 0.88196 -1.27453 -0.00537 -0.06737 -0.54385 -0.08522 0 0 -0.44923 0 0 0.02072 0.01239 0.00528 1.61558 0 -0.1945 0 -1.2888 -0.23633 0.27767 -1.24104
PHE_29 -7.0077 0.84474 1.89614 -0.49724 0.11594 0.20177 0.57262 -1.70808 -0.01841 -0.09174 -0.39445 -0.10503 0 0 0 0 0 0.03434 0.0026 0.59635 0 2.72489 -0.3418 0 1.0402 -0.1389 0.36566 -1.9081
ALA_30 -3.69879 0.33973 2.00832 -0.02325 0 0 0.99258 -1.61502 -0.00017 -0.00382 -1.19266 -0.16662 0 0 0 0 0 0.05509 0.3087 0 0 0 -0.03934 0 1.8394 -0.3329 0.48073 -1.04802
SER_31 -5.43125 0.63389 4.65688 -0.02744 0 0.02242 2.59165 -2.47103 -0.00166 -0.05328 -0.91042 -0.12988 0 0 -0.5146 0 0 0.00922 0.16123 0.088 0.6752 0 -0.18535 0.71869 -0.77834 -0.47128 0.57551 -0.84185
VAL_32 -6.80149 1.58949 2.48438 -0.31207 0.35936 0.07294 1.6044 -2.15752 -0.01124 -0.06656 -0.52866 -0.17496 0 0 0 0 0 0.07048 -0.04759 0.47343 0.14315 0 -0.2531 0 1.9342 -0.39744 0.64166 -1.37714
TYR_33 -9.21509 1.1084 2.9281 -1.00545 0.09245 0.38898 2.03072 -2.53885 -0.00041 -0.00128 -0.46767 -0.44618 0 0 0 -0.47889 0 0.11275 -0.11472 0.45262 0 2.38951 0.27638 0.00304 1.2797 -0.17155 0.63712 -2.74033
ALA_34 -5.38047 0.67349 2.86993 -0.02931 0.01441 0 1.80321 -2.37007 -0 -0 -0.85701 -0.47993 0 0 -0.29073 0 0 0.05338 0.03251 0 0 0 0.11961 0 1.8394 0.44605 0.50804 -1.04747
TRP_35 -11.535 0.91921 6.51619 -1.28541 0.02446 0.77825 2.6631 -3.73979 -0 -0 -3.36492 0.22635 0 0 -1.2658 0 0 0.04508 0.00187 0.07555 0 3.31935 0.10487 0 1.6906 0.45166 0.75223 -3.62213
ASN_36 -4.00916 0.45484 3.97226 -0.16019 0.01402 0.22875 2.23175 -2.12685 -0.00537 -0.06737 -1.75677 -0.30222 0 0 0 0 0 0.19259 0.02133 0.06238 0 1.80211 0.12095 0 -0.93687 -0.0231 0.76617 0.47926
ARG_37 -7.2922 0.37457 6.48415 -0.66178 0.11389 0.40959 3.04793 -2.78859 -0.00407 -0.03438 -3.76397 0.47174 0 0 0 -1.66445 0 0.09101 0.00737 0.47722 2.40376 0 -0.10481 0 -1.2888 0.10698 0.63013 -2.98469
LYS_38 -6.72575 0.84301 5.19685 -0.30171 0.05783 0.16013 2.76147 -2.46187 -0.00232 -0.01643 -3.19293 -0.22469 0 0 0 0 0 0.14697 -0.00444 0.07827 2.35324 0 0.32007 0 -1.5107 0.09288 0.73747 -1.69265
ARG_39 -7.27603 0.55291 6.58825 -0.52839 0.086 0.27838 2.96598 -2.81947 -0.01487 -0.10249 -4.54746 0.58193 0 0 0 -1.45602 0 0.1213 -0.05269 0.06738 1.90086 0 0.04272 0 -1.2888 0.01944 0.64838 -4.23268
ILE_40 -6.80285 0.60207 1.55268 -0.4342 0.26044 0.08092 1.81853 -1.64227 -0.00089 -0.00238 -2.30963 0.03403 0 0 0 0 0 0.07569 -0.0726 0.06212 0.34826 0 -0.71694 0 0.73287 -0.19628 0.67356 -5.93689
SER_41 -2.81187 0.15777 2.38302 -0.02594 0 0.06193 0.45323 -1.18427 -0 -0 0.28259 -0.43359 0 0 0 0 0 0.01145 0.01758 0.00504 0.04174 0 -0.56674 0.60041 -0.77834 -0.29507 0.42268 -1.65839
ASN_42 -1.53761 0.09986 1.62397 -0.19618 0.03675 0.33327 0.44381 -0.75244 -1e-05 -7e-05 0.07032 -1.01897 0 0 0 0 0 0.01239 -0.08585 0.01905 0 1.9769 -1.03763 0 -0.93687 -0.58504 0.09344 -1.44091
CYS:disulfide_43 -5.09583 0.496 2.13436 -0.06643 0 0.05308 0.01549 -1.4508 -0.00308 -0.0093 -0.00976 -0.33135 0 0 0 0 -0.5581 0.03506 -0.01285 0.13704 0.26021 0 -0.29095 0 3.6196 -0.60546 0.25917 -1.42389
VAL_44 -3.68209 0.24871 2.92964 -0.26897 0.15909 0.05298 1.84499 -1.65291 -0.00301 -0.04683 -1.71431 -0.04371 0 0 0 0 0 0.04151 -0.05837 0.00176 0.19491 0 -0.55877 0 1.9342 -0.33341 0.23871 -0.71587
ALA_45 -2.93622 0.32331 0.02042 -0.02303 0 0 0.05747 -0.71312 -0.01963 -0.15741 0.32539 -0.34249 0 0 0 0 0 0.13556 0.05167 0 0 0 0.17959 0 1.8394 0.00983 0.27603 -0.97326
ASP_46 -3.27962 0.26253 3.96984 -0.21533 0.08694 0.68366 2.17939 -1.93697 -0.00369 -0.02599 -3.13971 -1.52473 0 0 -0.65309 -0.65772 0 0.13039 0.05548 0.01824 0 2.08685 -0.71751 0 -2.3716 0.31444 0.59401 -4.1442
TYR_47 -8.28715 0.71671 2.90995 -0.60677 0.02773 0.33453 3.2328 -2.53181 -0 -0 -2.76569 -0.26093 0 0 -0.6151 0 0 0.04283 -0.05306 0.03605 0 2.03308 -0.17582 0.01086 1.2797 -0.17158 0.57686 -4.26681
SER_48 -4.47983 0.39279 5.5601 -0.03723 0 0.05119 2.98822 -2.61508 -0 -0 -3.69511 -0.55984 0 0 -0.65309 -0.65772 0 0.01128 -0.02406 0.03571 0.18714 0 -0.24661 1.73939 -0.77834 -0.61901 0.43456 -2.96553
VAL_49 -3.95424 0.6977 2.66168 -0.29834 0.21372 0.05388 1.09683 -1.76289 -0 -0 -0.02644 0.34567 0 0 0 0 0 0.02843 -0.03135 0.18771 0.47823 0 0.35181 0 1.9342 -0.4457 0.45283 1.98375
LEU_50 -6.76176 0.63165 2.53666 -0.44075 0.09796 0.08174 2.07084 -2.14759 -0.03193 -0.20933 -2.16267 0.18045 0 0 0 0 0 0.01875 -0.01636 0.01805 0.64403 0 -0.23087 0 0.18072 0.14482 0.63276 -4.76282
TYR_51 -5.70768 0.46662 3.14047 -0.80831 0.02836 0.26032 1.40799 -1.91043 -0 -0 -0.33558 -0.2835 0 0 0 0 0 0.00703 -0.01985 0.02645 0 1.84538 -0.41261 0.0099 1.2797 0.27686 0.70032 -0.02856
ASN_52 -3.09912 0.18799 3.11037 -0.19682 0.04869 0.31808 1.222 -1.63021 -0 -0 -0.99459 -0.47227 0 0 0 0 0 0.0111 -0.07128 6e-05 0 2.06763 -0.6031 0 -0.93687 -0.32297 0.36355 -0.99777
SER_53 -3.58169 0.47549 4.65666 -0.0385 0.00064 0.05458 2.51912 -2.11549 -0.00775 -0.05008 -2.28403 -0.63014 0 0 -0.89582 -0.68039 0 0.00577 -0.02128 0.02056 0.32749 0 -0.09497 1.72193 -0.77834 -0.55844 0.48307 -1.4716
ALA_54 -1.45093 0.17605 1.8561 -0.02744 0.01225 0 0.89712 -0.96814 -0.02527 -0.097 0.4501 -0.59501 0 0 0 0 0 0.02542 -0.01034 0 0 0 0.16641 0 1.8394 0.06377 0.44677 2.75924
SER_55 -2.64262 0.33695 2.84335 -0.04157 0.00165 0.05831 1.38754 -1.33554 -0.00666 -0.11233 -0.85606 -0.32484 0 0 -0.89582 -0.68039 0 0.02866 -0.02559 0.02993 0.46775 0 -0.22026 1.75156 -0.77834 0.0197 0.22383 -0.7708
PHE_56 -7.11282 0.88109 1.16789 -0.58107 0.03808 0.3121 0.79928 -1.57097 -0.00775 -0.05008 0.24037 0.29824 0 0 0 0 0 0.01565 0.029 0.07258 0 2.27732 -0.39048 0 1.0402 -0.36877 0.3776 -2.53254
SER_57 -2.78509 0.07458 2.9 -0.02712 0 0.04414 1.42004 -1.35878 -0 -0 -0.13765 -1.23498 0 0 0 0 0 0.0387 0.13975 0.0033 0.50203 0 0.0738 0.60162 -0.77834 -0.16302 0.3843 -0.30274
THR_58 -3.7457 0.26274 3.03682 -0.21555 0.12062 0.09209 2.03316 -1.82068 -0 -0 -1.58542 -1.33914 0 0 0 0 0 0.09649 -0.02679 0.02262 0.45593 0 0.17768 2.30401 -1.0874 0.04208 0.3214 -0.85503
PHE_59 -5.63756 0.68305 0.54221 -0.63426 0.17822 0.12634 0.31404 -0.94198 -0 -0 -0.65435 -0.06227 0 0 0 0 0 0.04062 -0.04753 0.05277 0 3.50336 -0.29212 0 1.0402 0.6145 0.51491 -0.65984
LYS_60 -4.10565 0.24883 3.87487 -0.34882 0.04498 0.1409 2.04866 -1.78352 -0.01741 -0.07771 -2.49092 0.05584 0 0 0 0 0 0.08232 -0.00467 0.02608 2.23643 0 -0.0134 0 -1.5107 0.50228 0.39428 -0.69733
CYS:disulfide_61 -4.91591 0.56151 1.9737 -0.03144 0 0.01305 0.61297 -1.21113 -0 -0 -0.79702 -0.20085 0 0 0 0 -0.63693 0.2804 -0.00919 0.0331 0.26906 0 -0.0342 0 3.6196 0.14847 0.15912 -0.16569
TYR_62 -7.68979 0.71644 4.08109 -0.63441 0.17271 0.37421 2.48163 -2.42946 -0.01741 -0.07771 -2.20432 -0.17929 0 0 0 0 0 0.06415 -0.00446 0.10645 0 1.92819 -0.3184 0.05223 1.2797 0.01291 0.50462 -1.78092
GLY_63 -0.96808 0.06587 0.77485 -9e-05 0 0 0.0611 -0.46612 -0.00822 -0.03409 -0.06512 -0.38647 0 0 0 0 0 0.05428 -0.02218 0 0 0 -0.88779 0 0.83697 0.5895 0.53826 0.08267
VAL_64 -4.46703 0.45565 1.5411 -0.27854 0.19593 0.06241 1.24051 -1.33731 -0 -0 -1.05065 -0.33468 0 0 0 0 0 0.1375 0.0405 0.00065 0.22398 0 -0.76531 0 1.9342 0.54057 0.26726 -1.59326
SER_65 -3.37441 0.45324 3.71369 -0.027 9e-05 0.02319 2.18017 -1.71768 -0.00823 -0.03426 -2.29291 -0.16312 0 0 0 0 0 0.05911 -0.03719 0.00196 0.44678 0 -0.0491 0.60082 -0.77834 -0.5629 0.96487 -0.6012
PRO_66 -5.20999 0.49283 2.66715 -0.06807 0 0.04207 1.43742 -1.30078 -0 -0 -0.63711 0.60013 0 0 0 0 0 0.03713 -0.19538 0.03792 0.20394 0 -0.54879 0 -2.4119 -0.26271 1.08624 -4.0299
THR_67 -2.9455 0.14669 2.65779 -0.11755 0.07853 0.05539 0.68184 -1.40753 -0 -0 0.45809 -1.30364 0 0 0 0 0 0.05955 0.20825 0.01087 0.19966 0 -0.01356 2.25624 -1.0874 -0.06751 0.44096 0.31119
LYS_68 -4.73826 0.34457 4.3812 -0.40155 0.04132 0.21632 2.39373 -2.16025 -0 -0 -1.14964 -0.13269 0 0 0 0 0 0.05847 -0.03319 0.06387 2.28029 0 -0.10546 0 -1.5107 -0.13481 0.33429 -0.25249
LEU_69 -7.33015 0.45521 3.01117 -0.64639 0.14793 0.2178 2.23045 -2.3409 -0 -0 -1.41885 0.08343 0 0 0 0 0 0.0461 0.00509 0.00413 0.94368 0 -0.21285 0 0.18072 -0.05382 0.42085 -4.25643
ASN_70 -4.93288 0.24516 5.59252 -0.21228 0.09197 0.32507 2.42874 -2.66943 -0.02026 -0.17427 -1.23856 -0.37055 0 0 -0.6151 0 0 0.05519 -0.08842 0.24503 0 2.01904 0.11143 0 -0.93687 -0.10686 0.5564 0.30508
ASP_71 -1.96321 0.15624 2.97774 -0.11731 0.02779 0.36773 1.02134 -1.33959 -0.00681 -0.02042 -1.00979 -0.17207 0 0 0 0 0 0.11731 0.0111 0.01607 0 2.39361 -0.28193 0 -2.3716 -0.31008 0.41042 -0.09345
LEU_72 -4.93447 0.20798 2.57272 -0.59457 0.13485 0.16417 1.7233 -1.77597 -0 -0 -0.75246 0.24342 0 0 0 0 0 0.0783 0.08967 0.03774 0.57692 0 -0.38069 0 0.18072 -0.31231 0.30649 -2.43419
CYS_73 -2.06442 0.08124 1.25234 -0.09404 0.00359 0.05199 0.26694 -0.78133 -0.00681 -0.02042 -0.24178 -0.09779 0 0 0 0 0 0.07214 0.02382 0.00476 0.40175 0 0.1083 0 3.6196 -0.14213 0.27869 2.71644
PHE_74 -5.94397 0.4178 0.79418 -0.9289 0.04823 0.56785 0.54718 -1.2462 -0 -0 -0.60423 -0.2052 0 0 0 0 0 0.0673 0.09561 0.09148 0 2.4461 -0.31888 0 1.0402 -0.20909 0.3721 -2.96846
THR_75 -4.77358 0.26599 3.70468 -0.12007 0.06152 0.05757 2.05847 -1.95252 -0.00954 -0.08703 -1.88134 -0.71652 0 0 -0.67879 0 0 0.09541 -0.00062 0.06946 0.28746 0 -0.48772 2.28673 -1.0874 -0.15511 0.55546 -2.50748
ASN_76 -5.91684 0.29668 6.07432 -0.22012 0.01117 0.40156 3.65318 -2.84698 -0.00806 -0.06119 -3.30653 -0.55104 0 0 0 -1.77878 0 0.07438 -0.05957 0.10942 0 2.64107 -0.30244 0 -0.93687 0.37306 0.51008 -1.84349
VAL_77 -7.28528 1.04309 2.21753 -0.35064 0.197 0.08389 2.33452 -2.29072 -0 -0 -2.47431 -0.05702 0 0 0 0 0 0.07415 0.03648 0.00044 0.74034 0 -0.60407 0 1.9342 0.30512 0.56519 -3.53009
TYR_78 -8.49779 0.85344 5.63865 -0.67131 0.05195 0.35761 3.45447 -2.9938 -0.00416 -0.01275 -3.64529 -0.15644 0 0 0 -0.93759 0 0.02065 -0.00324 0.01734 0 1.98615 -0.21238 0.05627 1.2797 -0.26312 0.56987 -3.11177
ALA_79 -4.34906 0.21255 2.49959 -0.0271 0.0022 0 2.56617 -1.88252 -0 -0 -2.51096 -0.42458 0 0 0 0 0 0.06004 0.00773 0 0 0 0.56816 0 1.8394 0.46844 0.30763 -0.6623
ASP_80 -6.46235 0.49674 8.072 -0.10637 0.0041 0.31147 5.06516 -3.49575 -0.00559 -0.0268 -7.75803 0.03566 0 0 0 -2.4026 0 0.02849 0.00069 0.00091 0 2.20245 0.51003 0 -2.3716 0.80575 0.37774 -4.71787
SER_81 -4.16051 0.38135 3.3344 -0.0279 0 0.06625 2.04862 -1.76299 -0.00017 -0.00382 -2.88201 -0.09811 0 0 0 0 0 0.0217 0.15116 0.00151 0.32404 0 -0.32407 0.60279 -0.77834 0.15171 0.72614 -2.22824
PHE_82 -9.16395 0.80943 1.07734 -0.92886 0.09982 0.5684 1.91305 -1.96038 -0 -0 -2.42292 -0.1275 0 0 0 0 0 0.01763 0.00837 0.17317 0 1.54253 -0.3452 0 1.0402 0.07385 0.71046 -6.9146
VAL_83 -6.93223 0.59085 1.09919 -0.25878 0.1429 0.05253 1.10782 -1.8172 -0.00888 -0.05544 -0.71674 -0.21678 0 0 0 0 0 0.03091 -0.06839 0.00047 0.28772 0 -0.79488 0 1.9342 -0.10122 0.6312 -5.09274
ILE_84 -8.63244 1.29901 1.8248 -0.5456 0.44999 0.128 2.36458 -2.23482 -0.00021 -0.00096 -2.63865 -0.16493 0 0 0 0 0 0.05495 0.00124 0.01836 0.49065 0 -0.14981 0 0.73287 -0.23757 0.74091 -6.49964
ARG_85 -8.48564 0.52951 7.24678 -0.63757 0.08687 0.41989 3.27001 -3.22633 -0.02126 -0.12958 -3.5193 0.62291 0 0 -0.86335 -0.46812 0 0.09588 -0.00652 0.08744 1.77501 0 -0.12358 0 -1.2888 -0.15588 0.74393 -4.0477
GLY_86 -4.14817 0.62386 4.02609 -4e-05 0 0 2.18283 -2.21496 -0.03182 -0.16211 -1.93191 -0.37999 0 0 0 0 0 0.02925 -0.14814 0 0 0 0.12192 0 0.83697 0.59047 0.51241 -0.09334
ASP_87 -3.85999 0.159 5.08349 -0.11642 0.01863 0.36446 2.21915 -2.28364 -0.01547 -0.15286 -2.95771 -0.3688 0 0 -1.28342 0 0 0.01679 -0.09652 0.04213 0 1.80754 -0.0224 0 -2.3716 0.5704 0.42346 -2.82379
GLU_88 -7.93718 0.83008 8.92258 -0.20944 0.02788 0.29389 4.49188 -3.84706 -0 -0 -6.75776 -0.5218 0 0 -0.86335 -1.19125 0 0.06087 -0.05355 0.02949 0 3.45755 -0.08615 0 -2.7348 -0.40643 0.57799 -5.91656
VAL_89 -5.39732 0.60862 3.00871 -0.31191 0.17226 0.07268 2.56865 -2.17496 -0 -0 -1.61383 -0.3028 0 0 0 0 0 0.01478 -0.07349 0.00224 0.50591 0 0.02655 0 1.9342 -0.39579 0.64499 -0.71051
ARG_90 -3.33189 0.23246 3.93885 -0.64691 0.07456 0.43745 1.68331 -1.81711 -0.03182 -0.16211 -0.99133 0.65905 0 0 -1.28342 0 0 0.00869 -0.1274 0.0323 1.80714 0 -0.05175 0 -1.2888 -0.25321 0.64769 -0.46426
GLN_91 -7.61766 0.61526 6.26472 -0.27698 0.02488 0.22982 3.65169 -3.19042 -0.00011 -0.00208 -4.39712 -0.53694 0 0 -1.78827 0 0 0.0207 -0.05209 0.03129 0 2.9884 -0.17184 0 -0.18838 -0.41428 0.70046 -4.10894
ILE_92 -6.21464 0.30475 0.20617 -0.63343 0.31507 0.14875 1.39259 -1.36288 -0 -0 -0.83912 -0.15326 0 0 0 0 0 0.03734 0.01621 0.03723 0.88821 0 0.6971 0 0.73287 0.13431 0.89006 -3.40267
ALA_93 -4.11779 0.90984 2.6666 -0.02037 0 0 1.43567 -1.76839 -0.00302 -0.03787 -0.99583 -0.45194 0 0 0 0 0 0.01872 0.00181 0 0 0 -0.54826 0 1.8394 0.48797 1.17038 0.58691
PRO_94 -4.71896 0.82047 2.39852 -0.18459 0.00065 0.13028 1.32389 -1.123 -0 -0 -1.29389 0.07308 0 0 -0.70885 0 0 0.01695 -0.04994 0.0085 0.93738 0 -0.99795 0 -2.4119 -0.37037 0.86135 -5.28839
GLY_95 -1.75741 0.05736 2.3942 -5e-05 0 0 0.69073 -1.11812 -0 -0 -2.07641 -0.39675 0 0 -0.45386 0 0 0.00796 -0.14612 0 0 0 -1.35142 0 0.83697 -0.81815 0.56324 -3.56784
GLN_96 -4.79216 0.44636 3.71707 -0.68872 0.16284 0.85051 1.41097 -1.95459 -0.00302 -0.03787 -1.70543 -0.45257 0 0 -0.70885 0 0 0.03227 -0.01397 0.36015 0 2.11216 -0.10104 0 -0.18838 -0.4983 0.5902 -1.46238
THR_97 -2.5642 0.30673 1.71156 -0.10959 0.07299 0.07439 0.56895 -1.07867 -0 -0 -1.15887 -0.51848 0 0 0 0 0 0.03948 0.02766 0.00113 0.09921 0 -0.61734 2.26672 -1.0874 -0.30773 0.38362 -1.88985
GLY_98 -3.47092 0.24346 4.33599 -0.00096 0 0 1.95632 -2.16262 -0.02086 -0.08549 -2.41595 -0.2775 0 0 -0.59283 0 0 0.01783 -0.04894 0 0 0 -1.54273 0 0.83697 0.18283 0.26791 -2.7775
LYS_99 -3.65356 0.12763 3.76667 -0.30678 0.02898 0.1424 1.81667 -1.81522 -0 -0 -0.86129 -0.03924 0 0 0 0 0 0.01843 -0.05785 0.02293 1.69927 0 -0.08129 0 -1.5107 0.12792 0.50159 -0.07343
ILE_100 -8.80907 1.24248 4.7536 -0.50755 0.5169 0.09453 2.93955 -3.18002 -0 -0 -2.73583 0.00986 0 0 -0.88227 0 0 0.02055 0.04806 0.01387 0.61161 0 -0.50083 0 0.73287 -0.22737 0.77703 -5.08203
ALA_101 -5.199 0.49234 3.68903 -0.02362 0 0 1.51262 -2.47373 -0 -0 -0.79367 -0.37793 0 0 -0.906 0 0 0.01031 -0.07464 0 0 0 -0.41689 0 1.8394 -0.26099 0.64368 -2.33909
ASP_102 -5.67301 0.24572 6.58767 -0.10514 0.00227 0.32373 2.93407 -3.04567 -0.00825 -0.0838 -4.64762 -0.23378 0 0 -0.59283 0 0 0.01319 -0.04494 0.00095 0 1.99159 -0.26481 0 -2.3716 -0.37444 0.66866 -4.67803
TYR_103 -9.01808 0.56295 5.22597 -0.68924 0.08057 0.40947 2.03698 -3.14755 -0.06709 -0.37824 -1.59226 -0.11164 0 0 -0.72956 0 0 0.008 0.02453 0.18115 0 2.22034 -0.26892 0.02159 1.2797 -0.01185 0.88942 -3.07374
ASN_104 -8.13172 1.09723 6.20233 -0.23218 0.05356 0.34331 3.69523 -3.32302 -0.03137 -0.14444 -2.6487 -0.48581 0 0 -2.16795 0 0 0.01138 -0.00845 0.00517 0 2.3726 0.19746 0 -0.93687 0.70211 1.26178 -2.16834
TYR_105 -8.51296 0.609 2.01766 -0.662 0.01597 0.15194 1.95422 -2.22728 -0.00464 -0.0195 -2.29849 -0.46327 0 0 0 -0.73815 0 0.14133 -0.08832 0.07742 0 1.77082 -0.30173 0.01003 1.2797 1.29585 1.22153 -4.77088
LYS_106 -4.87604 0.24443 4.23385 -0.40038 0.06693 0.1875 1.6991 -1.87169 -0.05748 -0.29475 -2.4452 0.06565 0 0 0 0 0 0.0548 0.00536 0.03278 2.13445 0 0.19168 0 -1.5107 0.70787 0.4903 -1.34153
LEU_107 -7.12321 0.82544 0.06213 -0.46157 0.14328 0.08298 0.47057 -1.22896 -0.00464 -0.0195 -0.10925 0.29621 0 0 0 0 0 0.04406 0.17176 0.02446 0.39965 0 -0.30333 0 0.18072 -0.19765 0.92532 -5.82154
PRO_108 -5.61718 1.0247 3.18398 -0.14371 0.00244 0.1073 0.77343 -1.3026 -0 -0 -0.18492 0.16138 0 0 0 0 0 0.04802 -0.04423 0.08649 0.19722 0 -1.10769 0 -2.4119 -0.65379 1.47134 -4.40972
ASP_109 -3.02848 0.3735 3.67124 -0.10465 0.01602 0.32053 1.51107 -1.62409 -0.01029 -0.12205 -2.56115 -0.18181 0 0 -0.45386 0 0 0.04264 0.20764 0.00281 0 1.7684 0.01448 0 -2.3716 -0.56088 0.99096 -2.09958
ASP_110 -1.81192 0.16947 1.97734 -0.2483 0.0422 0.81781 0.03394 -0.97117 -0.01583 -0.20844 0.25145 -0.52545 0 0 0 0 0 0.08572 0.02069 0.02146 0 2.01641 -0.59304 0 -2.3716 -0.1441 0.49647 -0.95692
PHE_111 -9.26484 1.10634 2.44103 -0.73236 0.03096 0.08349 1.91961 -2.40038 -0 -0 -0.82183 -0.38653 0 0 0 0 0 0.03634 -0.01942 0.07268 0 2.5942 -0.16882 0 1.0402 -0.07775 0.30509 -4.24198
THR_112 -2.91369 0.08634 2.27876 -0.13293 0.08619 0.08719 0.59553 -1.35484 -0.00554 -0.08639 -0.4303 -1.03082 0 0 0 0 0 0.05495 -0.04619 0.01209 0.04225 0 -0.42335 2.26553 -1.0874 -0.15857 0.34104 -1.82017
GLY_113 -4.43878 0.51531 3.12047 -0.00035 0 0 2.64681 -1.96642 -0 -0 -1.55236 -0.17701 0 0 0 0 0 0.09101 -0.0383 0 0 0 -1.01187 0 0.83697 0.03729 0.23407 -1.70318
CYS:disulfide_114 -6.08277 0.41204 3.71496 -0.03461 0 0.01396 2.8493 -2.19579 -0 -0 -2.71762 -0.22541 0 0 0 0 -0.63693 0.01457 0.00686 0.02242 0.27355 0 0.0777 0 3.6196 0.2303 0.18574 -0.47214
VAL_115 -5.90068 0.36221 1.70155 -0.26456 0.13911 0.05531 2.24643 -1.89103 -0 -0 -2.78676 -0.35986 0 0 0 0 0 0.00098 -0.07624 0.02434 0.21062 0 -0.72953 0 1.9342 -0.05727 0.23478 -5.15641
ILE_116 -7.63513 0.82356 1.38928 -0.4684 0.38228 0.09882 2.47387 -1.86129 -0 -0 -2.66696 0.04864 0 0 0 0 0 0.02655 -0.05901 0.05119 0.41407 0 -0.74959 0 0.73287 -0.37585 0.37434 -7.00076
ALA_117 -5.56232 0.72039 2.40903 -0.0196 0 0 2.85483 -2.18788 -0 -0 -3.6586 -0.36815 0 0 0 0 0 0.07274 0.00305 0 0 0 -0.41441 0 1.8394 -0.14337 0.51617 -3.93871
TRP_118 -10.6566 1.19845 3.76695 -1.18516 0.14113 1.01012 3.0059 -2.91971 -0.01536 -0.153 -2.0122 -0.50005 0 0 0 0 0 0.06024 0.2324 0.00188 0 1.72889 -0.34503 0 1.6906 0.15025 0.77886 -4.02148
ASN_119 -4.64511 0.23735 3.59675 -0.27451 0.10769 0.44144 1.83864 -1.92574 -0 -0 -1.70766 -0.83019 0 0 -0.73192 -0.67449 0 0.02838 -0.06507 0.07354 0 1.93725 -0.32536 0 -0.93687 0.10998 0.6136 -3.13232
SER_120 -6.51412 0.5084 7.46279 -0.03646 0.00835 0.06805 4.01317 -3.2363 -0.0242 -0.31196 -4.74059 -0.6863 0 0 0 -0.63395 0 0.03771 -0.04253 0.01133 0.53003 0 0.123 0.69311 -0.77834 0.19804 0.36141 -2.98935
ASN_121 -6.34077 0.60534 5.95165 -0.29165 0.00509 0.58498 2.89914 -2.74225 -0 -0 -2.07998 -0.31148 0 0 -1.76668 -0.58815 0 0.02873 -0.05557 0.3064 0 2.87677 0.11408 0 -0.93687 0.16544 0.60406 -0.97171
ASN_122 -1.87697 0.24111 1.9719 -0.19384 0.03532 0.30892 0.09168 -0.99504 -0 -0 0.02813 -0.43102 0 0 0 0 0 0.02394 -0.07033 0.02397 0 1.94435 -0.44814 0 -0.93687 -0.43304 0.43493 -0.28098
LEU_123 -4.11267 0.2644 3.54498 -0.4719 0.18155 0.10114 1.18499 -1.75326 -0.04333 -0.15736 -0.81509 0.16888 0 0 0 0 0 0.02998 0.01932 0.08014 0.70179 0 -0.06426 0 0.18072 0.21369 0.2851 -0.46119
ASP_124 -5.91214 0.25531 7.95414 -0.10152 0.00137 0.31058 3.73019 -3.18342 -0 -0 -7.14514 -0.21485 0 0 -0.81902 -2.202 0 0.02448 -0.04861 0.00983 0 1.95357 -0.17322 0 -2.3716 0.6243 0.44971 -6.85804
SER_125 -5.54804 0.61631 5.31702 -0.02516 0 0.0216 1.98555 -2.20163 -0.04333 -0.15736 -1.59431 -0.12847 0 0 0 -0.58815 0 0.01494 -0.02599 0.0026 0.46729 0 -0.08702 0.62058 -0.77834 -0.2882 0.44003 -1.98008
LYS_126 -5.73195 0.52435 6.12157 -0.45486 0.11388 0.24876 2.10378 -2.62677 -0.00263 -0.04202 -2.33057 -0.12818 0 0 0 0 0 0.00613 -0.0003 0.02143 1.75348 0 -0.00923 0 -1.5107 -0.33684 0.3465 -1.93417
VAL_127 -2.66517 0.21047 1.65831 -0.27801 0.14345 0.05619 0.49625 -0.95026 -0.00876 -0.05621 0.62411 0.13452 0 0 0 0 0 0.00454 -0.07093 1e-05 0.06025 0 -0.36959 0 1.9342 -0.288 0.28692 0.9223
GLY_128 -1.82762 0.08832 1.95035 -7e-05 0 0 1.35478 -1.01385 -0 -0 -1.78557 -0.39506 0 0 -1.78652 0 0 0.00909 -0.16911 0 0 0 -1.51915 0 0.83697 -0.64566 0.2593 -4.6438
GLY_129 -3.71166 0.36404 2.81675 -0.00027 0 0 1.18807 -1.72655 -0.00967 -0.05902 -1.53693 -0.16905 0 0 0 0 0 0.00863 -0.09081 0 0 0 -1.51403 0 0.83697 -0.3033 0.37677 -3.53006
ASN_130 -6.05659 0.2493 6.0801 -0.32531 0.16637 0.59956 2.91004 -2.8784 -0.04012 -0.33508 -1.99804 -0.80068 0 0 -1.64392 0 0 0.04464 0.08378 1e-05 0 1.8766 -0.30937 0 -0.93687 0.14862 0.61115 -2.55421
TYR_131 -4.92807 0.28342 3.14583 -0.75442 0.10133 0.45403 1.1863 -1.97211 -0.00091 -0.00281 -1.02902 -0.19665 0 0 -0.68259 0 0 0.05688 -0.05532 0.15097 0 2.00403 -0.21859 0.10659 1.2797 -0.07889 0.74926 -0.40104
ASN_132 -2.49837 0.18451 2.66071 -0.18832 0.02378 0.29432 1.06362 -1.29888 -0.01973 -0.1448 -0.7841 -0.31269 0 0 -0.82489 0 0 0.02036 -0.00766 0.01568 0 1.69087 0.06307 0 -0.93687 -0.16046 0.5847 -0.57516
TYR_133 -8.18165 0.68803 4.01173 -0.56698 0.02228 0.27693 1.76985 -2.55067 -0.06825 -0.52137 -2.27918 -0.15881 0 0 0 -0.35203 0 0.06635 -0.00912 0.00244 0 2.47222 -0.05131 0.19528 1.2797 -0.10649 0.38768 -3.6734
ARG_134 -8.05337 0.91835 5.02202 -0.55048 0.06661 0.34497 2.08075 -2.56228 -0.00425 -0.06046 -2.17651 0.25223 0 0 -0.5146 -0.47889 0 0.04081 0.03901 0.32072 2.09631 0 -0.23782 0 -1.2888 -0.19724 0.5023 -4.44062
TYR_135 -9.4794 0.90176 4.45669 -1.12325 0.19994 0.70855 3.03432 -3.05791 -0.00978 -0.07059 -2.78028 -0.30049 0 0 0 0 0 0.02753 0.12922 0.00439 0 2.08172 -0.28406 0.00869 1.2797 -0.27522 0.45183 -4.09666
ARG_136 -10.3939 0.95113 9.77804 -0.9758 0.25335 0.50731 3.7638 -4.2655 -0.02877 -0.27658 -3.5833 0.55789 0 0 -2.4407 -0.20416 0 0.00345 0.1231 0.0547 2.62999 0 -0.11957 0 -1.2888 -0.32673 0.52684 -4.75423
LEU_137 -7.68594 0.64579 2.17923 -0.53766 0.25236 0.1417 1.29728 -1.9395 -0.01591 -0.1483 -0.27153 0.19501 0 0 0 0 0 0.02256 0.0682 0.0814 0.46633 0 -0.21148 0 0.18072 -0.01487 1.02916 -4.26543
PHE_138 -5.02904 0.59238 1.94798 -0.5451 0.01253 0.32416 1.00061 -1.33217 -0.03774 -0.30668 -0.00803 0.14458 0 0 0 0 0 0.03754 0.00418 0.16914 0 2.3915 -0.33027 0 1.0402 0.03083 0.81741 0.924
ARG_139 -7.18751 1.03671 6.93961 -0.85852 0.24256 0.50878 3.32796 -2.95068 -0.02263 -0.16817 -1.73542 0.35107 0 0 -0.72956 -0.80546 0 0.02412 0.02586 0.40871 2.95093 0 -0.07433 0 -1.2888 -0.08873 0.53147 0.43793
LYS_140 -1.99074 0.15371 1.25815 -0.42721 0.06101 0.23712 0.13217 -0.52038 -0 -0 0.0752 0.16329 0 0 0 0 0 0.0136 -0.03978 0.00842 1.62586 0 -0.0811 0 -1.5107 -0.20261 0.53541 -0.5086
SER_141 -2.64289 0.628 3.18641 -0.02821 0 0.06508 1.40304 -1.34597 -0.00825 -0.0838 -0.29612 -0.39963 0 0 0 0 0 0.07007 0.00931 0.00035 0.03511 0 -0.55444 0.60052 -0.77834 -0.40792 0.40585 -0.14182
ASN_142 -2.54764 0.05163 2.39886 -0.16861 0.02593 0.23709 0.6789 -1.11365 -0.01902 -0.16518 -0.33949 -0.24016 0 0 0 0 0 0.00784 0.01098 0.00053 0 1.78428 0.0347 0 -0.93687 -0.16687 0.28476 -0.182
LEU_143 -7.2867 0.67183 4.21235 -0.46807 0.15432 0.0716 1.13825 -2.45 -0.02971 -0.08822 -2.19557 0.39583 0 0 0 0 0 0.01411 0.11239 0.06058 0.35927 0 -0.01077 0 0.18072 -0.18542 0.59158 -4.75163
LYS_144 -3.58596 0.37113 4.55546 -0.29535 0.03538 0.13182 2.2435 -1.82049 -0.02777 -0.20653 -2.44797 0.10189 0 0 -0.80977 0 0 0.04349 -0.00676 0.00288 1.85669 0 -0.03633 0 -1.5107 -0.28881 1.50297 -0.19123
PRO_145 -3.80843 0.60509 1.74117 -0.12253 0.00273 0.08859 0.45443 -0.78789 -0 -0 -0.02209 0.24039 0 0 0 0 0 0.02729 0.02551 0.00778 0.11612 0 -0.85469 0 -2.4119 -0.36499 1.33634 -3.7271
PHE_146 -6.08749 0.52544 2.33701 -0.61155 0.06781 0.36145 1.86003 -1.642 -0 -0 -1.57392 -0.31987 0 0 0 0 0 0.21799 0.35021 0.00169 0 2.05103 0.32041 0 1.0402 -0.01427 0.63513 -0.48071
GLU_147 -5.44523 0.43301 5.49012 -0.24544 0.03495 0.27023 2.29171 -2.37753 -0.01883 -0.15607 -3.15645 -0.12946 0 0 -1.36252 0 0 0.14024 -0.00565 0.01588 0 3.26316 -0.03682 0 -2.7348 0.09366 0.46713 -3.16871
ARG_148 -7.80223 0.48958 5.71888 -0.6376 0.10172 0.38557 2.00057 -2.66036 -0.01203 -0.088 -1.41249 0.14038 0 0 -1.00377 0 0 0.04973 -0.0475 0.10451 2.38665 0 0.0171 0 -1.2888 -0.07027 0.64445 -2.98391
ASP_149 -4.7688 0.28142 7.6612 -0.22055 0.07976 0.71981 3.40352 -3.10587 -0.01816 -0.143 -5.68059 -1.36966 0 0 -0.76481 -1.00962 0 0.09345 -0.03953 0.00878 0 2.61117 -0.53105 0 -2.3716 0.16852 0.6675 -4.32812
ILE_150 -5.43308 0.34306 2.21768 -0.58817 0.31628 0.20373 1.03096 -1.75874 -0 -0 -0.26223 -0.19281 0 0 -0.26378 0 0 0.07989 0.11124 0.02012 0.39067 0 0.23752 0 0.73287 0.18593 0.46493 -2.16394
SER_151 -4.60539 0.57675 5.26741 -0.0299 0 0.05001 2.88377 -2.32037 -0.01134 -0.15639 -1.81718 -1.04738 0 0 -1.38313 0 0 0.05305 -0.04328 0.00906 1.13064 0 -0.07256 0.63719 -0.77834 -0.19432 0.48742 -1.36425
THR_152 -2.76392 0.64976 1.65586 -0.13183 0.10326 0.07637 0.66728 -1.12397 -0.00484 -0.11024 0.01926 -1.12763 0 0 0 0 0 0.26867 0.00061 6e-05 0.01166 0 -0.37616 2.25407 -1.0874 -0.51978 0.49651 -1.04242
GLU_153 -3.0291 0.15559 3.0188 -0.30768 0.06658 0.37376 1.02755 -1.41963 -0.00649 -0.04615 -1.12679 -0.29893 0 0 -0.89107 0 0 0.03828 -0.00571 0.01128 0 2.77073 -0.04817 0 -2.7348 -0.55407 0.39818 -2.60787
ILE_154 -6.10413 0.64471 2.07002 -0.65456 0.45965 0.14627 1.12132 -1.6582 -0 -0 -0.22599 0.22528 0 0 0 0 0 0.02957 0.02618 0.05666 0.87925 0 -0.38908 0 0.73287 -0.43863 0.37796 -2.70085
TYR_155 -5.48536 0.77734 2.98318 -0.79181 0.04122 0.09879 0.59561 -1.78678 -0.01204 -0.08287 0.18447 -0.31982 0 0 0 0 0 0.05715 -0.02178 0.04526 0 2.07573 0.06657 0.00431 1.2797 -0.41119 0.44703 -0.25531
GLN_156 -6.60758 0.68964 4.62032 -0.41517 0.12056 0.29516 1.61354 -2.44127 -0.00568 -0.03421 -1.75581 -0.31528 0 0 -1.13446 0 0 0.10911 -0.01072 0.02476 0 3.12955 0.29438 0 -0.18838 -0.24269 0.49963 -1.75459
ALA_157 -2.82829 0.20161 1.40629 -0.02294 0 0 0.84299 -1.04318 -0.00099 -0.00265 -0.05122 -0.36476 0 0 -0.80972 0 0 0.02377 -0.05072 0 0 0 0.46711 0 1.8394 0.42256 0.34037 0.36963
GLY_158 -2.24813 0.10289 2.76214 -0.00029 0 0 1.28146 -1.32903 -0 -0 -0.45436 -0.17023 0 0 -1.43307 0 0 0.01994 -0.11205 0 0 0 -0.73996 0 0.83697 0.35859 0.0849 -1.04023
SER_159 -1.30271 0.03653 1.40083 -0.02826 7e-05 0.0444 0.34431 -0.63099 -0 -0 0.29971 -1.162 0 0 0 0 0 0.00336 -0.0363 0.00773 0.42836 0 -0.08047 0.60212 -0.77834 -0.09225 0.11021 -0.8337
LYS_160 -2.37857 0.36116 2.59113 -0.39161 0.05356 0.19905 0.48112 -1.15232 -0 -0 0.29399 0.07872 0 0 0 0 0 0.03549 -0.05309 0.00095 1.78635 0 0.07114 0 -1.5107 -0.10902 0.83507 1.19242
PRO_161 -3.53462 0.79224 2.42056 -0.12022 0.01648 0.08793 0.45901 -1.09427 -0 -0 -0.29081 0.22008 0 0 0 0 0 0.03231 -0.01377 0.02869 0.11274 0 -0.84548 0 -2.4119 -0.24974 1.09818 -3.2926
CYS_162 -4.82237 0.37327 3.48654 -0.04077 0 0.01755 1.28485 -1.6381 -0.00017 -0.00044 -0.14389 -0.30505 0 0 -0.45518 0 0 0.04484 -0.03792 0.01848 0.27542 0 0.28458 0 3.6196 -0.1036 0.47832 2.33599
ASN_163 -2.56891 0.31989 2.80121 -0.19329 0.03832 0.32984 0.91523 -1.34458 -0 -0 -0.5766 -0.99367 0 0 0 0 0 0.01015 0.01097 0.00612 0 1.86817 -1.00047 0 -0.93687 -0.36282 0.26639 -1.41091
GLY_164 -1.63704 0.17048 1.72731 -7e-05 0 0 0.48174 -0.85189 -0 -0 -0.12651 -0.38237 0 0 0 0 0 0.05229 -0.11423 0 0 0 -0.89785 0 0.83697 0.21936 0.44873 -0.07308
VAL_165 -2.37518 0.223 2.53937 -0.27882 0.187 0.05587 1.37874 -1.32273 -0.00017 -0.00044 -1.12295 0.2423 0 0 0 0 0 0.01051 -0.0694 0.00042 0.09421 0 -0.32908 0 1.9342 0.43923 0.42401 2.03009
GLU_166 -3.23581 0.18785 2.68121 -0.2229 0.02934 0.31638 1.47784 -1.23174 -0.02079 -0.14248 -1.87923 -0.31447 0 0 -1.00534 0 0 0.02281 0.00156 0.02654 0 3.8429 -0.03065 0 -2.7348 -0.52099 0.17634 -2.57641
GLY_167 -1.33034 0.0832 1.28616 -0.00074 0 0 0.56275 -0.71572 -0 -0 0.43248 -0.24943 0 0 0 0 0 0.27804 0.05959 0 0 0 -1.28712 0 0.83697 0.77348 0.15834 0.88766
PHE_168 -0.89666 0.04091 0.58923 -0.68113 0.07038 0.39534 0.08352 -0.36767 -0.02188 -0.11521 -0.12267 0.06091 0 0 0 0 0 0.45164 0.01904 0.03416 0 1.91815 -0.23159 0 1.0402 1.07376 0.22603 3.56646
ASN_169 -3.97846 0.1932 3.66694 -0.26309 0.00456 0.41395 2.09776 -1.89444 -0.02725 -0.16122 -1.00524 -0.379 0 0 -1.56351 0 0 0.09524 0.07156 0.03986 0 3.05044 -0.60503 0 -0.93687 0.42504 0.38126 -0.3743
CYS_170 -4.693 1.16654 2.65442 -0.0554 0.06454 0.0269 1.07279 -1.44632 -0 -0 -0.49351 -0.58996 0 0 0 0 0 0.02066 -0.00276 0.00037 0.12738 0 0.20678 0 3.6196 0.73763 0.71869 3.13535
TYR_171 -4.52067 0.58614 2.30556 -1.09923 0.13448 0.68496 1.0138 -1.46358 -0.00872 -0.10236 -1.0086 0.0807 0 0 0 0 0 0.01452 0.39106 0.00125 0 2.32646 0.49217 0.00804 1.2797 0.67199 0.72024 2.50792
PHE_172 -8.36493 2.75071 3.87945 -0.90091 0.17865 0.14304 2.51088 -2.66231 -0.02079 -0.14248 -2.71917 -0.28278 0 0 -1.00534 0 0 0.04704 -0.08458 0.06714 0 2.53288 0.21622 0 1.0402 0.50781 1.57169 -0.73758
PRO_173 -7.03432 1.43409 3.97807 -0.17085 0.12764 0.11522 2.84942 -1.84459 -0.03087 -0.1975 -1.42802 0.09071 0 0 0 0 0 0.15068 0.38121 0.16426 0.19603 0 -0.95236 0 -2.4119 0.5719 1.90654 -2.10462
LEU_174 -8.6468 1.94339 2.23215 -0.54987 0.22348 0.12694 1.17659 -2.09995 -0 -0 -1.10761 0.20657 0 0 0 0 0 0.09745 0.08638 0.03806 0.84573 0 -0.15604 0 0.18072 0.57872 1.07605 -3.74805
GLN_175 -5.88602 0.60504 4.87351 -0.33665 0.06415 0.17656 3.03231 -2.50976 -0.00872 -0.10236 -2.92325 -0.01167 0 0 0 0 0 0.01114 -0.01514 0.00283 0 3.47926 -0.12967 0 -0.18838 0.20024 0.66549 0.99893
SER_176 -4.1254 0.61466 2.87334 -0.02817 0 0.06379 0.95744 -1.42569 -0.00978 -0.07059 -1.23583 -0.48031 0 0 0 0 0 0.00581 0.05923 0.05842 0.24838 0 -0.33361 0.60062 -0.77834 -0.31159 0.31692 -3.00071
TYR_177 -8.90266 0.64236 3.24988 -0.51036 0.01068 0.21318 2.21062 -2.41756 -0.04817 -0.34468 -0.55208 -0.13063 0 0 0 -0.72312 0 0.03706 -0.00317 0.0335 0 2.05332 -0.30399 0.11388 1.2797 -0.41813 0.7897 -3.72068
GLY_178 -2.17185 0.15883 2.32846 -5e-05 0 0 1.03931 -1.22063 -0.00263 -0.04202 -0.58503 -0.36257 0 0 0 0 0 0.02145 -0.01766 0 0 0 0.14429 0 0.83697 0.63548 0.72592 1.48825
PHE_179 -9.34739 0.94299 2.12933 -0.51323 0.1662 0.25565 1.63328 -1.86723 -0.00837 -0.06935 -0.99396 -0.13707 0 0 0 0 0 0.05318 0.07525 0.06078 0 3.14079 0.41417 0 1.0402 0.92356 0.62937 -1.47185
GLN_180 -5.3231 0.63783 5.05847 -0.54725 0.03712 0.32083 2.36241 -2.34485 -0 -0 -1.7709 -0.54938 0 0 -1.10393 0 0 0.02796 -0.03886 0.12818 0 3.61799 0.04437 0 -0.18838 0.14404 1.56113 2.07365
PRO_181 -5.83585 1.05704 3.34572 -0.07675 0 0.04733 1.01474 -1.42652 -0 -0 -0.25161 0.57694 0 0 -1.03476 0 0 0.13005 -0.24931 0.1181 0.32656 0 -0.78 0 -2.4119 0.09508 1.60576 -3.74937
THR_182 -2.0147 0.27138 2.09259 -0.14561 0.09017 0.10191 0.76137 -0.98976 -0 -0 -0.17431 -1.22127 0 0 0 0 0 0.37668 0.5972 0.03167 0.08589 0 -0.11478 2.258 -1.0874 0.57055 0.81358 2.30316
ASN_183 -3.78716 0.23159 3.80389 -0.15796 0.00996 0.20704 1.80156 -1.77704 -0 -0 -2.022 -0.63729 0 0 -1.4178 0 0 0.11435 -0.02108 0.01232 0 2.30669 -0.25083 0 -0.93687 0.44848 0.50599 -1.56617
GLY_184 -3.062 0.32507 3.63804 -0.00026 0 0 1.85376 -1.79607 -0 -0 -1.75269 -0.18989 0 0 -1.01419 0 0 0.07162 0.06051 0 0 0 0.04089 0 0.83697 0.05427 0.47376 -0.46021
VAL_185 -3.83858 0.46403 2.98835 -0.32234 0.26917 0.07455 1.48995 -1.74182 -0.01002 -0.04566 -0.57223 -0.22107 0 0 0 0 0 0.01356 -0.05954 0.00054 0.22221 0 -0.11064 0 1.9342 -0.07156 0.35225 0.81534
GLY_186 -3.75712 0.20539 3.47323 -4e-05 0 0 1.56085 -1.90904 -0 -0 -1.87722 -0.41507 0 0 0 0 0 0.01557 -0.16585 0 0 0 0.35583 0 0.83697 0.01063 0.25143 -1.41445
TYR_187 -5.7396 0.41481 4.10355 -0.7133 0.08219 0.41072 1.54255 -2.17338 -0.02373 -0.22013 -1.36288 -0.17033 0 0 0 0 0 0.0348 -0.0308 0.0051 0 2.02635 -0.2806 0.00519 1.2797 -0.0907 0.24415 -0.65634
GLN_188 -8.14078 0.63063 7.20989 -0.23034 0.0309 0.17649 3.07901 -3.47761 -0.01023 -0.04662 -3.92093 -0.39532 0 0 -0.40361 -0.67449 0 0.00821 0.00228 0.0867 0 3.0692 -0.05485 0 -0.18838 -0.48224 1.21046 -2.52164
PRO_189 -7.75087 1.00131 3.7486 -0.19908 0.01069 0.14721 1.6278 -1.75584 -0 -0 -1.60866 -0.05202 0 0 0 0 0 0.00375 0.20459 0.01074 0.51246 0 -0.7131 0 -2.4119 -0.43654 1.40341 -6.25745
TYR_190 -10.0036 0.83118 4.82677 -0.56238 0.12795 0.25371 3.13964 -3.44911 -0 -0 -2.5884 -0.34394 0 0 0 0 0 0.00962 0.05467 0.63152 0 2.41998 -0.08298 0.00077 1.2797 -0.25414 0.68555 -3.02349
ARG_191 -9.77947 0.95678 7.66688 -0.54551 0.09838 0.30377 3.79964 -3.765 -0.057 -0.46869 -4.9629 0.51202 0 0 0 -1.21602 0 0.0089 0.19922 0.80393 2.17494 0 0.05267 0 -1.2888 -0.06976 1.27305 -4.30296
VAL_192 -7.21803 0.64749 1.79942 -0.27118 0.19488 0.05558 2.31453 -2.25153 -0 -0 -2.4839 -0.23703 0 0 0 0 0 0.03242 0.07752 0.05806 0.33975 0 -0.80435 0 1.9342 -0.20406 1.12809 -4.88813
VAL_193 -6.90909 0.39583 1.72032 -0.2588 0.12139 0.0525 2.36336 -2.04187 -0.02365 -0.09236 -2.68653 -0.28641 0 0 0 0 0 0.01597 -0.07306 0.0041 0.26453 0 -0.78761 0 1.9342 -0.43879 0.34961 -6.37637
VAL_194 -7.20609 0.50093 1.9213 -0.26597 0.14371 0.05386 2.98818 -2.27378 -0.00468 -0.01346 -2.54057 -0.27649 0 0 0 0 0 0.0126 -0.05157 0.01187 0.22495 0 -0.73738 0 1.9342 -0.42784 0.29271 -5.71351
LEU_195 -7.34451 0.6197 1.75715 -0.47048 0.1861 0.10872 2.60856 -2.09762 -0.00839 -0.02873 -3.04693 0.02917 0 0 0 0 0 0.02738 -0.07461 0.02792 1.06275 0 -0.30045 0 0.18072 -0.13639 0.2527 -6.64726
SER_196 -4.07137 0.50912 3.62376 -0.03336 0.00109 0.0607 2.36643 -1.94947 -0.02012 -0.06528 -2.06966 -0.78178 0 0 0 0 0 0.07022 -0.07181 0 0.43918 0 0.47157 0.60774 -0.77834 0.27059 0.19334 -1.22745
PHE_197 -7.55407 0.46068 0.10914 -0.55308 0.02191 0.2623 1.03566 -1.38271 -0 -0 -0.53022 0.06105 0 0 0 0 0 0.01618 -0.00709 0.01571 0 2.14506 -0.09835 0 1.0402 0.14923 0.2781 -4.53031
GLU_198 -4.96824 0.11796 5.18832 -0.21183 0.03353 0.33398 2.94772 -2.30982 -0.01544 -0.05182 -4.20307 -0.49444 0 0 0 -0.52664 0 0.02474 0.08894 0.01957 0 3.38777 0.1528 0 -2.7348 0.00557 0.40855 -2.80667
LEU_199 -3.24038 0.24863 0.55661 -0.48156 0.16549 0.12966 0.39848 -0.86187 -0 -0 -0.09349 -0.06179 0 0 0 0 0 0.02726 -0.03583 0.17656 1.10535 0 -0.11164 0 0.18072 0.34051 0.44553 -1.11174
LEU_200 -5.34469 0.35659 3.19788 -0.46455 0.20658 0.07953 1.50721 -1.7706 -0 -0 -0.02592 0.30566 0 0 -0.67879 0 0 0.33619 0.04301 0.07891 0.41563 0 0.11182 0 0.18072 0.57498 0.39313 -0.49672
HIS_201 -2.15249 0.0984 1.72526 -0.88393 0.05763 1.02736 0.26259 -0.94478 -0 -0 -0.24951 -3.09134 0 0 0 0 0 0.01149 -0.03448 0.35967 0 1.73414 -0.10923 0 -0.45461 0.059 0.70836 -1.87648
ALA_202 -3.07144 0.55202 2.20237 -0.02273 0 0 0.67775 -1.40067 -2e-05 -0.00055 0.53694 -0.12986 0 0 0 0 0 0.04116 0.21724 0 0 0 -0.17368 0 1.8394 -0.61687 1.30897 1.96003
PRO:CtermProteinFull_203 -1.19838 0.28799 0.99115 -0.13759 0.00418 0.14112 0.18349 -0.4639 -0.00145 -0.02529 -0.03921 -0.25032 0 0 0 0 0 0.04241 0 0.01926 0.17017 0 0 0 -2.4119 -0.38497 1.07212 -2.00113
VRT_204 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 14.4792 0 0 0 0 0 0 0 0 0 14.4792
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 703541 DOMAINID 693367 MODEL 5 rbd_6xdg.pdb
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 113.103
SSBOND     CYS A   18    CYS A   43                                       2.03  
SSBOND     CYS A   61    CYS A  114                                       2.08  
ATOM      1  N   ARG A   1     101.178  87.368 114.199  1.00 14.130          N  
ATOM      2  CA  ARG A   1     102.426  86.757 114.647  1.00 13.300          C  
ATOM      3  C   ARG A   1     103.606  87.638 114.270  1.00 12.420          C  
ATOM      4  O   ARG A   1     103.464  88.572 113.483  1.00 12.390          O  
ATOM      5  CB  ARG A   1     102.629  85.378 114.014  1.00 18.950          C  
ATOM      6  CG  ARG A   1     101.608  84.283 114.385  1.00 18.950          C  
ATOM      7  CD  ARG A   1     101.912  82.997 113.656  1.00 18.950          C  
ATOM      8  NE  ARG A   1     103.180  82.393 114.102  1.00 18.950          N  
ATOM      9  CZ  ARG A   1     103.323  81.508 115.124  1.00 18.950          C  
ATOM     10  NH1 ARG A   1     102.277  81.090 115.820  1.00 18.950          N  
ATOM     11  NH2 ARG A   1     104.532  81.062 115.422  1.00 18.950          N  
ATOM     12 1H   ARG A   1     100.762  86.805 113.472  1.00 16.960          H  
ATOM     13 2H   ARG A   1     100.539  87.443 114.977  1.00 16.960          H  
ATOM     14 3H   ARG A   1     101.375  88.291 113.836  1.00 16.960          H  
ATOM     15  HA  ARG A   1     102.399  86.651 115.732  1.00 15.960          H  
ATOM     16 1HB  ARG A   1     102.622  85.476 112.930  1.00 22.740          H  
ATOM     17 2HB  ARG A   1     103.611  84.997 114.291  1.00 22.740          H  
ATOM     18 1HG  ARG A   1     101.655  84.088 115.456  1.00 22.740          H  
ATOM     19 2HG  ARG A   1     100.602  84.598 114.113  1.00 22.740          H  
ATOM     20 1HD  ARG A   1     101.108  82.283 113.809  1.00 22.740          H  
ATOM     21 2HD  ARG A   1     102.001  83.205 112.589  1.00 22.740          H  
ATOM     22  HE  ARG A   1     104.043  82.686 113.608  1.00 22.740          H  
ATOM     23 1HH1 ARG A   1     101.354  81.424 115.599  1.00 22.740          H  
ATOM     24 2HH1 ARG A   1     102.404  80.431 116.575  1.00 22.740          H  
ATOM     25 1HH2 ARG A   1     105.334  81.394 114.892  1.00 22.740          H  
ATOM     26 2HH2 ARG A   1     104.663  80.405 116.173  1.00 22.740          H  
ATOM     27  N   VAL A   2     104.773  87.314 114.819  1.00 11.850          N  
ATOM     28  CA  VAL A   2     106.006  88.051 114.528  1.00 11.100          C  
ATOM     29  C   VAL A   2     107.036  87.150 113.856  1.00 10.190          C  
ATOM     30  O   VAL A   2     108.118  87.594 113.484  1.00 10.280          O  
ATOM     31  CB  VAL A   2     106.605  88.637 115.817  1.00 15.840          C  
ATOM     32  CG1 VAL A   2     105.623  89.613 116.439  1.00 15.840          C  
ATOM     33  CG2 VAL A   2     106.930  87.514 116.784  1.00 15.840          C  
ATOM     34  H   VAL A   2     104.799  86.532 115.457  1.00 14.220          H  
ATOM     35  HA  VAL A   2     105.772  88.873 113.849  1.00 13.320          H  
ATOM     36  HB  VAL A   2     107.516  89.187 115.572  1.00 19.010          H  
ATOM     37 1HG1 VAL A   2     106.052  90.041 117.340  1.00 19.010          H  
ATOM     38 2HG1 VAL A   2     105.410  90.409 115.725  1.00 19.010          H  
ATOM     39 3HG1 VAL A   2     104.700  89.099 116.690  1.00 19.010          H  
ATOM     40 1HG2 VAL A   2     107.349  87.917 117.680  1.00 19.010          H  
ATOM     41 2HG2 VAL A   2     106.029  86.989 117.030  1.00 19.010          H  
ATOM     42 3HG2 VAL A   2     107.644  86.827 116.341  1.00 19.010          H  
ATOM     43  N   GLN A   3     106.689  85.875 113.745  1.00  9.520          N  
ATOM     44  CA  GLN A   3     107.530  84.846 113.161  1.00  8.780          C  
ATOM     45  C   GLN A   3     106.596  83.833 112.506  1.00  7.740          C  
ATOM     46  O   GLN A   3     105.581  83.509 113.128  1.00  7.620          O  
ATOM     47  CB  GLN A   3     108.326  84.129 114.251  1.00 12.590          C  
ATOM     48  CG  GLN A   3     109.346  83.150 113.791  1.00 12.590          C  
ATOM     49  CD  GLN A   3     110.124  82.578 114.937  1.00 12.590          C  
ATOM     50  OE1 GLN A   3     109.576  82.247 115.997  1.00 12.590          O  
ATOM     51  NE2 GLN A   3     111.424  82.445 114.728  1.00 12.590          N  
ATOM     52  H   GLN A   3     105.775  85.625 114.071  1.00 11.420          H  
ATOM     53  HA  GLN A   3     108.200  85.311 112.445  1.00 10.540          H  
ATOM     54 1HB  GLN A   3     108.786  84.820 114.890  1.00 15.110          H  
ATOM     55 2HB  GLN A   3     107.642  83.550 114.839  1.00 15.110          H  
ATOM     56 1HG  GLN A   3     108.862  82.329 113.263  1.00 15.110          H  
ATOM     57 2HG  GLN A   3     110.053  83.661 113.135  1.00 15.110          H  
ATOM     58 1HE2 GLN A   3     112.028  82.082 115.431  1.00 15.110          H  
ATOM     59 2HE2 GLN A   3     111.819  82.724 113.821  1.00 15.110          H  
ATOM     60  N   PRO A   4     106.865  83.363 111.275  1.00  7.230          N  
ATOM     61  CA  PRO A   4     106.115  82.327 110.591  1.00  6.330          C  
ATOM     62  C   PRO A   4     106.439  80.989 111.214  1.00  5.460          C  
ATOM     63  O   PRO A   4     107.563  80.796 111.672  1.00  5.690          O  
ATOM     64  CB  PRO A   4     106.633  82.421 109.151  1.00  9.500          C  
ATOM     65  CG  PRO A   4     108.045  82.951 109.293  1.00  9.500          C  
ATOM     66  CD  PRO A   4     108.003  83.899 110.485  1.00  9.500          C  
ATOM     67  HA  PRO A   4     105.038  82.544 110.653  1.00  7.600          H  
ATOM     68 1HB  PRO A   4     106.603  81.423 108.676  1.00 11.390          H  
ATOM     69 2HB  PRO A   4     105.982  83.077 108.556  1.00 11.390          H  
ATOM     70 1HG  PRO A   4     108.739  82.109 109.459  1.00 11.390          H  
ATOM     71 2HG  PRO A   4     108.370  83.446 108.362  1.00 11.390          H  
ATOM     72 1HD  PRO A   4     108.957  83.800 111.018  1.00 11.390          H  
ATOM     73 2HD  PRO A   4     107.812  84.935 110.157  1.00 11.390          H  
ATOM     74  N   THR A   5     105.522  80.034 111.122  1.00  4.760          N  
ATOM     75  CA  THR A   5     105.801  78.685 111.598  1.00  4.130          C  
ATOM     76  C   THR A   5     106.951  78.061 110.808  1.00  3.030          C  
ATOM     77  O   THR A   5     107.911  77.532 111.379  1.00  2.930          O  
ATOM     78  CB  THR A   5     104.554  77.779 111.462  1.00  6.030          C  
ATOM     79  OG1 THR A   5     103.487  78.311 112.262  1.00  6.030          O  
ATOM     80  CG2 THR A   5     104.886  76.363 111.940  1.00  6.030          C  
ATOM     81  H   THR A   5     104.605  80.240 110.749  1.00  5.710          H  
ATOM     82  HA  THR A   5     106.089  78.738 112.648  1.00  4.960          H  
ATOM     83  HB  THR A   5     104.236  77.745 110.420  1.00  7.240          H  
ATOM     84  HG1 THR A   5     102.670  77.839 112.064  1.00  7.240          H  
ATOM     85 1HG2 THR A   5     104.001  75.737 111.846  1.00  7.240          H  
ATOM     86 2HG2 THR A   5     105.688  75.933 111.338  1.00  7.240          H  
ATOM     87 3HG2 THR A   5     105.197  76.398 112.982  1.00  7.240          H  
ATOM     88  N   GLU A   6     106.806  78.061 109.486  1.00  2.800          N  
ATOM     89  CA  GLU A   6     107.781  77.514 108.544  1.00  2.310          C  
ATOM     90  C   GLU A   6     107.496  78.127 107.178  1.00  1.740          C  
ATOM     91  O   GLU A   6     106.359  78.537 106.944  1.00  2.030          O  
ATOM     92  CB  GLU A   6     107.691  75.983 108.480  1.00  3.430          C  
ATOM     93  CG  GLU A   6     106.352  75.438 107.973  1.00  3.430          C  
ATOM     94  CD  GLU A   6     106.298  73.927 107.958  1.00  3.430          C  
ATOM     95  OE1 GLU A   6     107.274  73.313 108.319  1.00  3.430          O  
ATOM     96  OE2 GLU A   6     105.281  73.390 107.583  1.00  3.430          O  
ATOM     97  H   GLU A   6     105.982  78.507 109.110  1.00  3.360          H  
ATOM     98  HA  GLU A   6     108.786  77.805 108.853  1.00  2.770          H  
ATOM     99 1HB  GLU A   6     108.474  75.602 107.826  1.00  4.120          H  
ATOM    100 2HB  GLU A   6     107.866  75.568 109.474  1.00  4.120          H  
ATOM    101 1HG  GLU A   6     105.554  75.814 108.612  1.00  4.120          H  
ATOM    102 2HG  GLU A   6     106.175  75.806 106.964  1.00  4.120          H  
ATOM    103  N   SER A   7     108.471  78.140 106.251  1.00  1.320          N  
ATOM    104  CA  SER A   7     108.211  78.671 104.909  1.00  1.200          C  
ATOM    105  C   SER A   7     109.126  78.053 103.855  1.00  1.050          C  
ATOM    106  O   SER A   7     110.128  77.408 104.182  1.00  1.230          O  
ATOM    107  CB  SER A   7     108.378  80.166 104.926  1.00  1.730          C  
ATOM    108  OG  SER A   7     109.709  80.501 105.071  1.00  1.730          O  
ATOM    109  H   SER A   7     109.388  77.778 106.480  1.00  1.580          H  
ATOM    110  HA  SER A   7     107.180  78.437 104.641  1.00  1.440          H  
ATOM    111 1HB  SER A   7     107.996  80.586 103.998  1.00  2.070          H  
ATOM    112 2HB  SER A   7     107.800  80.593 105.744  1.00  2.070          H  
ATOM    113  HG  SER A   7     110.029  80.187 105.948  1.00  2.070          H  
ATOM    114  N   ILE A   8     108.767  78.223 102.592  1.00  1.050          N  
ATOM    115  CA  ILE A   8     109.532  77.638 101.507  1.00  1.210          C  
ATOM    116  C   ILE A   8     110.134  78.723 100.629  1.00  1.340          C  
ATOM    117  O   ILE A   8     109.490  79.738 100.362  1.00  1.480          O  
ATOM    118  CB  ILE A   8     108.627  76.668 100.691  1.00  1.630          C  
ATOM    119  CG1 ILE A   8     107.914  75.609 101.644  1.00  1.630          C  
ATOM    120  CG2 ILE A   8     109.451  75.915  99.642  1.00  1.630          C  
ATOM    121  CD1 ILE A   8     108.821  74.650 102.428  1.00  1.630          C  
ATOM    122  H   ILE A   8     107.945  78.774 102.381  1.00  1.260          H  
ATOM    123  HA  ILE A   8     110.361  77.066 101.917  1.00  1.450          H  
ATOM    124  HB  ILE A   8     107.846  77.237 100.187  1.00  1.960          H  
ATOM    125 1HG1 ILE A   8     107.309  76.155 102.362  1.00  1.960          H  
ATOM    126 2HG1 ILE A   8     107.249  75.003 101.030  1.00  1.960          H  
ATOM    127 1HG2 ILE A   8     108.800  75.249  99.082  1.00  1.960          H  
ATOM    128 2HG2 ILE A   8     109.892  76.602  98.970  1.00  1.960          H  
ATOM    129 3HG2 ILE A   8     110.242  75.338 100.114  1.00  1.960          H  
ATOM    130 1HD1 ILE A   8     108.198  73.990 103.031  1.00  1.960          H  
ATOM    131 2HD1 ILE A   8     109.417  74.048 101.754  1.00  1.960          H  
ATOM    132 3HD1 ILE A   8     109.472  75.208 103.083  1.00  1.960          H  
ATOM    133  N   VAL A   9     111.398  78.546 100.266  1.00  1.500          N  
ATOM    134  CA  VAL A   9     112.059  79.455  99.356  1.00  1.740          C  
ATOM    135  C   VAL A   9     111.387  79.230  98.005  1.00  1.920          C  
ATOM    136  O   VAL A   9     111.078  78.092  97.668  1.00  2.270          O  
ATOM    137  CB  VAL A   9     113.574  79.180  99.312  1.00  2.340          C  
ATOM    138  CG1 VAL A   9     114.177  79.957  98.344  1.00  2.340          C  
ATOM    139  CG2 VAL A   9     114.177  79.513 100.608  1.00  2.340          C  
ATOM    140  H   VAL A   9     111.900  77.700 100.551  1.00  1.800          H  
ATOM    141  HA  VAL A   9     111.887  80.485  99.673  1.00  2.090          H  
ATOM    142  HB  VAL A   9     113.756  78.141  99.058  1.00  2.810          H  
ATOM    143 1HG1 VAL A   9     115.241  79.739  98.338  1.00  2.810          H  
ATOM    144 2HG1 VAL A   9     113.743  79.700  97.394  1.00  2.810          H  
ATOM    145 3HG1 VAL A   9     114.018  81.020  98.551  1.00  2.810          H  
ATOM    146 1HG2 VAL A   9     115.219  79.364 100.595  1.00  2.810          H  
ATOM    147 2HG2 VAL A   9     113.984  80.558 100.823  1.00  2.810          H  
ATOM    148 3HG2 VAL A   9     113.738  78.884 101.348  1.00  2.810          H  
ATOM    149  N   ARG A  10     111.021  80.293  97.291  1.00  1.960          N  
ATOM    150  CA  ARG A  10     110.322  80.093  96.028  1.00  2.220          C  
ATOM    151  C   ARG A  10     111.311  79.836  94.918  1.00  1.810          C  
ATOM    152  O   ARG A  10     112.339  80.486  94.865  1.00  2.120          O  
ATOM    153  CB  ARG A  10     109.466  81.304  95.721  1.00  3.000          C  
ATOM    154  CG  ARG A  10     108.303  81.496  96.697  1.00  3.000          C  
ATOM    155  CD  ARG A  10     107.580  82.765  96.469  1.00  3.000          C  
ATOM    156  NE  ARG A  10     108.388  83.923  96.864  1.00  3.000          N  
ATOM    157  CZ  ARG A  10     108.146  85.206  96.536  1.00  3.000          C  
ATOM    158  NH1 ARG A  10     107.115  85.544  95.779  1.00  3.000          N  
ATOM    159  NH2 ARG A  10     108.971  86.120  96.998  1.00  3.000          N  
ATOM    160  H   ARG A  10     111.297  81.248  97.568  1.00  2.350          H  
ATOM    161  HA  ARG A  10     109.671  79.225  96.125  1.00  2.660          H  
ATOM    162 1HB  ARG A  10     110.088  82.201  95.756  1.00  3.600          H  
ATOM    163 2HB  ARG A  10     109.058  81.223  94.716  1.00  3.600          H  
ATOM    164 1HG  ARG A  10     107.600  80.672  96.589  1.00  3.600          H  
ATOM    165 2HG  ARG A  10     108.693  81.505  97.720  1.00  3.600          H  
ATOM    166 1HD  ARG A  10     107.340  82.853  95.412  1.00  3.600          H  
ATOM    167 2HD  ARG A  10     106.664  82.769  97.058  1.00  3.600          H  
ATOM    168  HE  ARG A  10     109.216  83.762  97.471  1.00  3.600          H  
ATOM    169 1HH1 ARG A  10     106.486  84.837  95.430  1.00  3.600          H  
ATOM    170 2HH1 ARG A  10     106.953  86.515  95.547  1.00  3.600          H  
ATOM    171 1HH2 ARG A  10     109.754  85.807  97.591  1.00  3.600          H  
ATOM    172 2HH2 ARG A  10     108.838  87.095  96.786  1.00  3.600          H  
ATOM    173  N   PHE A  11     110.987  78.946  93.989  1.00  1.680          N  
ATOM    174  CA  PHE A  11     111.872  78.671  92.857  1.00  1.660          C  
ATOM    175  C   PHE A  11     111.393  79.123  91.461  1.00  1.820          C  
ATOM    176  O   PHE A  11     111.065  78.268  90.643  1.00  2.450          O  
ATOM    177  CB  PHE A  11     112.194  77.179  92.872  1.00  2.330          C  
ATOM    178  CG  PHE A  11     113.009  76.844  94.081  1.00  2.330          C  
ATOM    179  CD1 PHE A  11     112.443  76.589  95.326  1.00  2.330          C  
ATOM    180  CD2 PHE A  11     114.367  76.799  93.976  1.00  2.330          C  
ATOM    181  CE1 PHE A  11     113.249  76.329  96.413  1.00  2.330          C  
ATOM    182  CE2 PHE A  11     115.134  76.532  95.062  1.00  2.330          C  
ATOM    183  CZ  PHE A  11     114.592  76.310  96.264  1.00  2.330          C  
ATOM    184  H   PHE A  11     110.119  78.435  94.080  1.00  2.020          H  
ATOM    185  HA  PHE A  11     112.819  79.168  93.060  1.00  1.990          H  
ATOM    186 1HB  PHE A  11     111.277  76.592  92.893  1.00  2.800          H  
ATOM    187 2HB  PHE A  11     112.759  76.903  91.982  1.00  2.800          H  
ATOM    188  HD1 PHE A  11     111.363  76.614  95.456  1.00  2.800          H  
ATOM    189  HD2 PHE A  11     114.842  76.990  93.008  1.00  2.800          H  
ATOM    190  HE1 PHE A  11     112.795  76.148  97.394  1.00  2.800          H  
ATOM    191  HE2 PHE A  11     116.182  76.511  94.961  1.00  2.800          H  
ATOM    192  HZ  PHE A  11     115.234  76.116  97.090  1.00  2.800          H  
ATOM    193  N   PRO A  12     111.358  80.446  91.141  1.00  1.890          N  
ATOM    194  CA  PRO A  12     110.954  81.012  89.857  1.00  2.500          C  
ATOM    195  C   PRO A  12     112.028  80.788  88.800  1.00  2.600          C  
ATOM    196  O   PRO A  12     111.830  81.008  87.601  1.00  2.960          O  
ATOM    197  CB  PRO A  12     110.798  82.502  90.169  1.00  3.750          C  
ATOM    198  CG  PRO A  12     111.767  82.750  91.295  1.00  3.750          C  
ATOM    199  CD  PRO A  12     111.731  81.485  92.125  1.00  3.750          C  
ATOM    200  HA  PRO A  12     109.997  80.565  89.544  1.00  3.000          H  
ATOM    201 1HB  PRO A  12     111.029  83.098  89.272  1.00  4.500          H  
ATOM    202 2HB  PRO A  12     109.756  82.723  90.441  1.00  4.500          H  
ATOM    203 1HG  PRO A  12     112.772  82.969  90.893  1.00  4.500          H  
ATOM    204 2HG  PRO A  12     111.459  83.638  91.869  1.00  4.500          H  
ATOM    205 1HD  PRO A  12     112.728  81.314  92.552  1.00  4.500          H  
ATOM    206 2HD  PRO A  12     110.959  81.595  92.887  1.00  4.500          H  
ATOM    207  N   ASN A  13     113.204  80.371  89.239  1.00  2.930          N  
ATOM    208  CA  ASN A  13     114.266  80.197  88.293  1.00  3.460          C  
ATOM    209  C   ASN A  13     114.108  78.835  87.662  1.00  3.150          C  
ATOM    210  O   ASN A  13     114.656  77.841  88.152  1.00  3.630          O  
ATOM    211  CB  ASN A  13     115.601  80.280  88.986  1.00  4.630          C  
ATOM    212  CG  ASN A  13     115.863  81.603  89.585  1.00  4.630          C  
ATOM    213  OD1 ASN A  13     115.606  82.664  89.001  1.00  4.630          O  
ATOM    214  ND2 ASN A  13     116.381  81.566  90.774  1.00  4.630          N  
ATOM    215  H   ASN A  13     113.364  80.196  90.217  1.00  3.520          H  
ATOM    216  HA  ASN A  13     114.193  80.956  87.512  1.00  4.150          H  
ATOM    217 1HB  ASN A  13     115.645  79.530  89.777  1.00  5.560          H  
ATOM    218 2HB  ASN A  13     116.393  80.051  88.269  1.00  5.560          H  
ATOM    219 1HD2 ASN A  13     116.592  82.418  91.249  1.00  5.560          H  
ATOM    220 2HD2 ASN A  13     116.575  80.654  91.205  1.00  5.560          H  
ATOM    221  N   ILE A  14     113.478  78.830  86.482  1.00  2.900          N  
ATOM    222  CA  ILE A  14     113.129  77.626  85.690  1.00  3.130          C  
ATOM    223  C   ILE A  14     114.349  76.820  85.241  1.00  2.710          C  
ATOM    224  O   ILE A  14     114.236  75.693  84.760  1.00  3.330          O  
ATOM    225  CB  ILE A  14     112.253  77.990  84.471  1.00  4.290          C  
ATOM    226  CG1 ILE A  14     113.043  78.937  83.503  1.00  4.290          C  
ATOM    227  CG2 ILE A  14     110.929  78.613  84.967  1.00  4.290          C  
ATOM    228  CD1 ILE A  14     112.374  79.189  82.168  1.00  4.290          C  
ATOM    229  H   ILE A  14     113.098  79.739  86.210  1.00  3.480          H  
ATOM    230  HA  ILE A  14     112.528  76.978  86.328  1.00  3.760          H  
ATOM    231  HB  ILE A  14     112.027  77.081  83.913  1.00  5.150          H  
ATOM    232 1HG1 ILE A  14     113.202  79.894  83.992  1.00  5.150          H  
ATOM    233 2HG1 ILE A  14     114.006  78.490  83.288  1.00  5.150          H  
ATOM    234 1HG2 ILE A  14     110.281  78.847  84.130  1.00  5.150          H  
ATOM    235 2HG2 ILE A  14     110.424  77.900  85.618  1.00  5.150          H  
ATOM    236 3HG2 ILE A  14     111.132  79.524  85.528  1.00  5.150          H  
ATOM    237 1HD1 ILE A  14     113.008  79.842  81.567  1.00  5.150          H  
ATOM    238 2HD1 ILE A  14     112.237  78.239  81.648  1.00  5.150          H  
ATOM    239 3HD1 ILE A  14     111.410  79.666  82.308  1.00  5.150          H  
ATOM    240  N   THR A  15     115.510  77.417  85.443  1.00  2.110          N  
ATOM    241  CA  THR A  15     116.822  76.880  85.184  1.00  2.170          C  
ATOM    242  C   THR A  15     117.312  76.129  86.426  1.00  1.580          C  
ATOM    243  O   THR A  15     118.450  75.650  86.482  1.00  2.100          O  
ATOM    244  CB  THR A  15     117.765  78.017  84.770  1.00  3.010          C  
ATOM    245  OG1 THR A  15     117.753  79.027  85.780  1.00  3.010          O  
ATOM    246  CG2 THR A  15     117.305  78.626  83.463  1.00  3.010          C  
ATOM    247  H   THR A  15     115.484  78.357  85.813  1.00  2.530          H  
ATOM    248  HA  THR A  15     116.754  76.168  84.362  1.00  2.600          H  
ATOM    249  HB  THR A  15     118.777  77.626  84.665  1.00  3.620          H  
ATOM    250  HG1 THR A  15     118.555  79.558  85.704  1.00  3.620          H  
ATOM    251 1HG2 THR A  15     117.981  79.433  83.182  1.00  3.620          H  
ATOM    252 2HG2 THR A  15     117.308  77.862  82.686  1.00  3.620          H  
ATOM    253 3HG2 THR A  15     116.303  79.020  83.576  1.00  3.620          H  
ATOM    254  N   ASN A  16     116.391  75.979  87.391  1.00  1.180          N  
ATOM    255  CA  ASN A  16     116.570  75.284  88.637  1.00  1.280          C  
ATOM    256  C   ASN A  16     117.666  75.880  89.450  1.00  0.990          C  
ATOM    257  O   ASN A  16     118.547  75.169  89.917  1.00  1.410          O  
ATOM    258  CB  ASN A  16     116.819  73.809  88.390  1.00  1.750          C  
ATOM    259  CG  ASN A  16     115.664  73.155  87.682  1.00  1.750          C  
ATOM    260  OD1 ASN A  16     114.488  73.361  88.016  1.00  1.750          O  
ATOM    261  ND2 ASN A  16     115.980  72.359  86.693  1.00  1.750          N  
ATOM    262  H   ASN A  16     115.498  76.446  87.275  1.00  1.420          H  
ATOM    263  HA  ASN A  16     115.650  75.388  89.215  1.00  1.540          H  
ATOM    264 1HB  ASN A  16     117.726  73.665  87.808  1.00  2.100          H  
ATOM    265 2HB  ASN A  16     116.965  73.305  89.346  1.00  2.100          H  
ATOM    266 1HD2 ASN A  16     115.262  71.893  86.175  1.00  2.100          H  
ATOM    267 2HD2 ASN A  16     116.941  72.223  86.450  1.00  2.100          H  
ATOM    268  N   LEU A  17     117.649  77.186  89.576  1.00  1.070          N  
ATOM    269  CA  LEU A  17     118.695  77.817  90.361  1.00  1.420          C  
ATOM    270  C   LEU A  17     118.211  78.196  91.722  1.00  1.150          C  
ATOM    271  O   LEU A  17     117.136  78.785  91.905  1.00  1.380          O  
ATOM    272  CB  LEU A  17     119.251  79.037  89.634  1.00  1.850          C  
ATOM    273  CG  LEU A  17     119.833  78.764  88.233  1.00  1.850          C  
ATOM    274  CD1 LEU A  17     120.228  80.085  87.611  1.00  1.850          C  
ATOM    275  CD2 LEU A  17     121.029  77.807  88.308  1.00  1.850          C  
ATOM    276  H   LEU A  17     116.865  77.689  89.152  1.00  1.280          H  
ATOM    277  HA  LEU A  17     119.504  77.107  90.516  1.00  1.700          H  
ATOM    278 1HB  LEU A  17     118.470  79.771  89.538  1.00  2.220          H  
ATOM    279 2HB  LEU A  17     120.044  79.466  90.250  1.00  2.220          H  
ATOM    280  HG  LEU A  17     119.079  78.303  87.625  1.00  2.220          H  
ATOM    281 1HD1 LEU A  17     120.621  79.910  86.610  1.00  2.220          H  
ATOM    282 2HD1 LEU A  17     119.354  80.736  87.552  1.00  2.220          H  
ATOM    283 3HD1 LEU A  17     120.994  80.561  88.221  1.00  2.220          H  
ATOM    284 1HD2 LEU A  17     121.411  77.630  87.304  1.00  2.220          H  
ATOM    285 2HD2 LEU A  17     121.816  78.238  88.926  1.00  2.220          H  
ATOM    286 3HD2 LEU A  17     120.716  76.870  88.725  1.00  2.220          H  
ATOM    287  N   CYS A  18     119.068  77.944  92.689  1.00  0.900          N  
ATOM    288  CA  CYS A  18     118.720  78.284  94.050  1.00  0.680          C  
ATOM    289  C   CYS A  18     118.604  79.809  94.135  1.00  0.550          C  
ATOM    290  O   CYS A  18     119.586  80.516  93.909  1.00  0.540          O  
ATOM    291  CB  CYS A  18     119.799  77.789  95.009  1.00  1.040          C  
ATOM    292  SG  CYS A  18     120.121  75.985  94.953  1.00  1.040          S  
ATOM    293  H   CYS A  18     119.950  77.473  92.481  1.00  1.080          H  
ATOM    294  HA  CYS A  18     117.783  77.805  94.295  1.00  0.820          H  
ATOM    295 1HB  CYS A  18     120.733  78.297  94.781  1.00  1.250          H  
ATOM    296 2HB  CYS A  18     119.523  78.050  96.031  1.00  1.250          H  
ATOM    297  N   PRO A  19     117.456  80.370  94.524  1.00  0.660          N  
ATOM    298  CA  PRO A  19     117.134  81.782  94.540  1.00  0.690          C  
ATOM    299  C   PRO A  19     117.726  82.489  95.737  1.00  0.600          C  
ATOM    300  O   PRO A  19     117.014  83.092  96.549  1.00  0.660          O  
ATOM    301  CB  PRO A  19     115.633  81.736  94.620  1.00  1.030          C  
ATOM    302  CG  PRO A  19     115.432  80.549  95.416  1.00  1.030          C  
ATOM    303  CD  PRO A  19     116.412  79.570  94.994  1.00  1.030          C  
ATOM    304  HA  PRO A  19     117.473  82.243  93.601  1.00  0.830          H  
ATOM    305 1HB  PRO A  19     115.227  82.643  95.087  1.00  1.240          H  
ATOM    306 2HB  PRO A  19     115.187  81.657  93.618  1.00  1.240          H  
ATOM    307 1HG  PRO A  19     115.596  80.869  96.422  1.00  1.240          H  
ATOM    308 2HG  PRO A  19     114.468  80.161  95.345  1.00  1.240          H  
ATOM    309 1HD  PRO A  19     116.713  78.948  95.855  1.00  1.240          H  
ATOM    310 2HD  PRO A  19     115.980  79.015  94.167  1.00  1.240          H  
ATOM    311  N   PHE A  20     119.035  82.481  95.811  1.00  0.530          N  
ATOM    312  CA  PHE A  20     119.671  83.112  96.939  1.00  0.560          C  
ATOM    313  C   PHE A  20     119.405  84.605  96.881  1.00  0.470          C  
ATOM    314  O   PHE A  20     119.345  85.265  97.908  1.00  0.450          O  
ATOM    315  CB  PHE A  20     121.155  82.753  97.007  1.00  0.770          C  
ATOM    316  CG  PHE A  20     121.383  81.330  97.537  1.00  0.770          C  
ATOM    317  CD1 PHE A  20     121.872  80.306  96.724  1.00  0.770          C  
ATOM    318  CD2 PHE A  20     121.078  81.019  98.864  1.00  0.770          C  
ATOM    319  CE1 PHE A  20     122.052  79.026  97.237  1.00  0.770          C  
ATOM    320  CE2 PHE A  20     121.262  79.753  99.362  1.00  0.770          C  
ATOM    321  CZ  PHE A  20     121.742  78.757  98.550  1.00  0.770          C  
ATOM    322  H   PHE A  20     119.570  81.978  95.097  1.00  0.640          H  
ATOM    323  HA  PHE A  20     119.207  82.727  97.848  1.00  0.670          H  
ATOM    324 1HB  PHE A  20     121.586  82.817  96.010  1.00  0.930          H  
ATOM    325 2HB  PHE A  20     121.690  83.451  97.636  1.00  0.930          H  
ATOM    326  HD1 PHE A  20     122.115  80.512  95.677  1.00  0.930          H  
ATOM    327  HD2 PHE A  20     120.682  81.795  99.514  1.00  0.930          H  
ATOM    328  HE1 PHE A  20     122.438  78.226  96.599  1.00  0.930          H  
ATOM    329  HE2 PHE A  20     121.021  79.533 100.401  1.00  0.930          H  
ATOM    330  HZ  PHE A  20     121.882  77.749  98.947  1.00  0.930          H  
ATOM    331  N   GLY A  21     119.168  85.165  95.691  1.00  0.500          N  
ATOM    332  CA  GLY A  21     118.840  86.580  95.614  1.00  0.530          C  
ATOM    333  C   GLY A  21     117.585  86.912  96.445  1.00  0.440          C  
ATOM    334  O   GLY A  21     117.521  87.977  97.062  1.00  0.530          O  
ATOM    335  H   GLY A  21     119.255  84.626  94.842  1.00  0.600          H  
ATOM    336 1HA  GLY A  21     119.686  87.169  95.971  1.00  0.640          H  
ATOM    337 2HA  GLY A  21     118.673  86.856  94.572  1.00  0.640          H  
ATOM    338  N   GLU A  22     116.589  85.998  96.501  1.00  0.400          N  
ATOM    339  CA  GLU A  22     115.372  86.227  97.290  1.00  0.420          C  
ATOM    340  C   GLU A  22     115.729  86.385  98.756  1.00  0.400          C  
ATOM    341  O   GLU A  22     115.129  87.180  99.484  1.00  0.610          O  
ATOM    342  CB  GLU A  22     114.363  85.056  97.183  1.00  0.580          C  
ATOM    343  CG  GLU A  22     113.033  85.303  97.978  1.00  0.580          C  
ATOM    344  CD  GLU A  22     111.985  84.162  97.956  1.00  0.580          C  
ATOM    345  OE1 GLU A  22     112.218  83.128  97.382  1.00  0.580          O  
ATOM    346  OE2 GLU A  22     110.931  84.371  98.522  1.00  0.580          O  
ATOM    347  H   GLU A  22     116.686  85.096  96.036  1.00  0.480          H  
ATOM    348  HA  GLU A  22     114.896  87.146  96.945  1.00  0.500          H  
ATOM    349 1HB  GLU A  22     114.114  84.882  96.138  1.00  0.700          H  
ATOM    350 2HB  GLU A  22     114.821  84.143  97.567  1.00  0.700          H  
ATOM    351 1HG  GLU A  22     113.284  85.486  99.019  1.00  0.700          H  
ATOM    352 2HG  GLU A  22     112.573  86.210  97.591  1.00  0.700          H  
ATOM    353  N   VAL A  23     116.689  85.570  99.189  1.00  0.300          N  
ATOM    354  CA  VAL A  23     117.105  85.548 100.585  1.00  0.310          C  
ATOM    355  C   VAL A  23     118.069  86.692 100.946  1.00  0.270          C  
ATOM    356  O   VAL A  23     117.799  87.512 101.826  1.00  0.340          O  
ATOM    357  CB  VAL A  23     117.805  84.178 100.872  1.00  0.430          C  
ATOM    358  CG1 VAL A  23     118.407  84.131 102.312  1.00  0.430          C  
ATOM    359  CG2 VAL A  23     116.786  83.015 100.647  1.00  0.430          C  
ATOM    360  H   VAL A  23     117.107  84.929  98.499  1.00  0.360          H  
ATOM    361  HA  VAL A  23     116.215  85.635 101.206  1.00  0.370          H  
ATOM    362  HB  VAL A  23     118.636  84.059 100.176  1.00  0.520          H  
ATOM    363 1HG1 VAL A  23     118.902  83.174 102.459  1.00  0.520          H  
ATOM    364 2HG1 VAL A  23     119.140  84.926 102.450  1.00  0.520          H  
ATOM    365 3HG1 VAL A  23     117.611  84.245 103.048  1.00  0.520          H  
ATOM    366 1HG2 VAL A  23     117.278  82.056 100.819  1.00  0.520          H  
ATOM    367 2HG2 VAL A  23     115.954  83.124 101.339  1.00  0.520          H  
ATOM    368 3HG2 VAL A  23     116.408  83.046  99.620  1.00  0.520          H  
ATOM    369  N   PHE A  24     119.182  86.775 100.241  1.00  0.220          N  
ATOM    370  CA  PHE A  24     120.236  87.723 100.575  1.00  0.210          C  
ATOM    371  C   PHE A  24     119.922  89.179 100.273  1.00  0.220          C  
ATOM    372  O   PHE A  24     120.428  90.065 100.962  1.00  0.250          O  
ATOM    373  CB  PHE A  24     121.538  87.295  99.893  1.00  0.300          C  
ATOM    374  CG  PHE A  24     122.186  86.131 100.595  1.00  0.300          C  
ATOM    375  CD1 PHE A  24     121.869  84.825 100.267  1.00  0.300          C  
ATOM    376  CD2 PHE A  24     123.118  86.347 101.585  1.00  0.300          C  
ATOM    377  CE1 PHE A  24     122.462  83.779 100.926  1.00  0.300          C  
ATOM    378  CE2 PHE A  24     123.699  85.301 102.237  1.00  0.300          C  
ATOM    379  CZ  PHE A  24     123.360  84.016 101.899  1.00  0.300          C  
ATOM    380  H   PHE A  24     119.315  86.122  99.475  1.00  0.260          H  
ATOM    381  HA  PHE A  24     120.404  87.647 101.649  1.00  0.250          H  
ATOM    382 1HB  PHE A  24     121.329  87.004  98.861  1.00  0.360          H  
ATOM    383 2HB  PHE A  24     122.238  88.129  99.872  1.00  0.360          H  
ATOM    384  HD1 PHE A  24     121.140  84.634  99.490  1.00  0.360          H  
ATOM    385  HD2 PHE A  24     123.383  87.366 101.844  1.00  0.360          H  
ATOM    386  HE1 PHE A  24     122.218  82.762 100.682  1.00  0.360          H  
ATOM    387  HE2 PHE A  24     124.421  85.485 103.021  1.00  0.360          H  
ATOM    388  HZ  PHE A  24     123.801  83.182 102.405  1.00  0.360          H  
ATOM    389  N   ASN A  25     119.088  89.451  99.268  1.00  0.230          N  
ATOM    390  CA  ASN A  25     118.767  90.822  98.912  1.00  0.260          C  
ATOM    391  C   ASN A  25     117.383  91.212  99.420  1.00  0.260          C  
ATOM    392  O   ASN A  25     116.783  92.169  98.924  1.00  0.290          O  
ATOM    393  CB  ASN A  25     118.870  91.039  97.415  1.00  0.350          C  
ATOM    394  CG  ASN A  25     120.279  90.904  96.898  1.00  0.350          C  
ATOM    395  OD1 ASN A  25     121.258  91.311  97.539  1.00  0.350          O  
ATOM    396  ND2 ASN A  25     120.398  90.339  95.722  1.00  0.350          N  
ATOM    397  H   ASN A  25     118.662  88.715  98.700  1.00  0.280          H  
ATOM    398  HA  ASN A  25     119.481  91.484  99.400  1.00  0.310          H  
ATOM    399 1HB  ASN A  25     118.233  90.330  96.897  1.00  0.420          H  
ATOM    400 2HB  ASN A  25     118.506  92.036  97.170  1.00  0.420          H  
ATOM    401 1HD2 ASN A  25     121.304  90.223  95.312  1.00  0.420          H  
ATOM    402 2HD2 ASN A  25     119.581  90.038  95.228  1.00  0.420          H  
ATOM    403  N   ALA A  26     116.859  90.478 100.406  1.00  0.260          N  
ATOM    404  CA  ALA A  26     115.544  90.796 100.923  1.00  0.260          C  
ATOM    405  C   ALA A  26     115.523  92.225 101.438  1.00  0.260          C  
ATOM    406  O   ALA A  26     116.493  92.723 102.011  1.00  0.260          O  
ATOM    407  CB  ALA A  26     115.160  89.821 102.024  1.00  0.360          C  
ATOM    408  H   ALA A  26     117.360  89.675 100.801  1.00  0.310          H  
ATOM    409  HA  ALA A  26     114.825  90.715 100.107  1.00  0.310          H  
ATOM    410 1HB  ALA A  26     114.165  90.056 102.396  1.00  0.440          H  
ATOM    411 2HB  ALA A  26     115.170  88.805 101.619  1.00  0.440          H  
ATOM    412 3HB  ALA A  26     115.859  89.880 102.831  1.00  0.440          H  
ATOM    413  N   THR A  27     114.396  92.897 101.255  1.00  0.260          N  
ATOM    414  CA  THR A  27     114.257  94.274 101.698  1.00  0.260          C  
ATOM    415  C   THR A  27     113.859  94.389 103.163  1.00  0.250          C  
ATOM    416  O   THR A  27     113.943  95.472 103.756  1.00  0.250          O  
ATOM    417  CB  THR A  27     113.225  94.987 100.817  1.00  0.360          C  
ATOM    418  OG1 THR A  27     111.966  94.305 100.930  1.00  0.360          O  
ATOM    419  CG2 THR A  27     113.690  94.963  99.368  1.00  0.360          C  
ATOM    420  H   THR A  27     113.615  92.469 100.775  1.00  0.310          H  
ATOM    421  HA  THR A  27     115.220  94.770 101.571  1.00  0.310          H  
ATOM    422  HB  THR A  27     113.107  96.016 101.152  1.00  0.440          H  
ATOM    423  HG1 THR A  27     111.273  94.841 100.526  1.00  0.440          H  
ATOM    424 1HG2 THR A  27     112.954  95.465  98.741  1.00  0.440          H  
ATOM    425 2HG2 THR A  27     114.647  95.477  99.288  1.00  0.440          H  
ATOM    426 3HG2 THR A  27     113.807  93.935  99.031  1.00  0.440          H  
ATOM    427  N   ARG A  28     113.454  93.266 103.752  1.00  0.250          N  
ATOM    428  CA  ARG A  28     113.038  93.216 105.146  1.00  0.240          C  
ATOM    429  C   ARG A  28     113.539  91.949 105.827  1.00  0.230          C  
ATOM    430  O   ARG A  28     113.330  90.840 105.334  1.00  0.270          O  
ATOM    431  CB  ARG A  28     111.517  93.251 105.273  1.00  0.340          C  
ATOM    432  CG  ARG A  28     110.816  94.528 104.792  1.00  0.340          C  
ATOM    433  CD  ARG A  28     111.081  95.699 105.676  1.00  0.340          C  
ATOM    434  NE  ARG A  28     110.333  96.870 105.251  1.00  0.340          N  
ATOM    435  CZ  ARG A  28     110.715  97.745 104.290  1.00  0.340          C  
ATOM    436  NH1 ARG A  28     111.852  97.596 103.627  1.00  0.340          N  
ATOM    437  NH2 ARG A  28     109.928  98.776 104.008  1.00  0.340          N  
ATOM    438  H   ARG A  28     113.440  92.427 103.193  1.00  0.300          H  
ATOM    439  HA  ARG A  28     113.468  94.068 105.669  1.00  0.290          H  
ATOM    440 1HB  ARG A  28     111.096  92.422 104.707  1.00  0.410          H  
ATOM    441 2HB  ARG A  28     111.243  93.100 106.318  1.00  0.410          H  
ATOM    442 1HG  ARG A  28     111.136  94.769 103.783  1.00  0.410          H  
ATOM    443 2HG  ARG A  28     109.741  94.358 104.787  1.00  0.410          H  
ATOM    444 1HD  ARG A  28     110.778  95.455 106.694  1.00  0.410          H  
ATOM    445 2HD  ARG A  28     112.136  95.949 105.670  1.00  0.410          H  
ATOM    446  HE  ARG A  28     109.453  97.046 105.717  1.00  0.410          H  
ATOM    447 1HH1 ARG A  28     112.497  96.806 103.816  1.00  0.410          H  
ATOM    448 2HH1 ARG A  28     112.110  98.264 102.919  1.00  0.410          H  
ATOM    449 1HH2 ARG A  28     109.058  98.899 104.509  1.00  0.410          H  
ATOM    450 2HH2 ARG A  28     110.194  99.440 103.296  1.00  0.410          H  
ATOM    451  N   PHE A  29     114.138  92.136 107.001  1.00  0.200          N  
ATOM    452  CA  PHE A  29     114.643  91.066 107.862  1.00  0.190          C  
ATOM    453  C   PHE A  29     113.939  91.026 109.209  1.00  0.200          C  
ATOM    454  O   PHE A  29     113.469  92.043 109.717  1.00  0.210          O  
ATOM    455  CB  PHE A  29     116.167  91.178 108.038  1.00  0.270          C  
ATOM    456  CG  PHE A  29     116.970  90.703 106.823  1.00  0.270          C  
ATOM    457  CD1 PHE A  29     116.972  91.363 105.596  1.00  0.270          C  
ATOM    458  CD2 PHE A  29     117.766  89.565 106.947  1.00  0.270          C  
ATOM    459  CE1 PHE A  29     117.711  90.865 104.536  1.00  0.270          C  
ATOM    460  CE2 PHE A  29     118.513  89.089 105.877  1.00  0.270          C  
ATOM    461  CZ  PHE A  29     118.472  89.732 104.673  1.00  0.270          C  
ATOM    462  H   PHE A  29     114.256  93.088 107.322  1.00  0.240          H  
ATOM    463  HA  PHE A  29     114.448  90.115 107.365  1.00  0.230          H  
ATOM    464 1HB  PHE A  29     116.438  92.216 108.242  1.00  0.320          H  
ATOM    465 2HB  PHE A  29     116.472  90.590 108.908  1.00  0.320          H  
ATOM    466  HD1 PHE A  29     116.380  92.265 105.456  1.00  0.320          H  
ATOM    467  HD2 PHE A  29     117.796  89.043 107.909  1.00  0.320          H  
ATOM    468  HE1 PHE A  29     117.691  91.376 103.576  1.00  0.320          H  
ATOM    469  HE2 PHE A  29     119.132  88.203 105.984  1.00  0.320          H  
ATOM    470  HZ  PHE A  29     119.050  89.355 103.821  1.00  0.320          H  
ATOM    471  N   ALA A  30     113.850  89.826 109.768  1.00  0.210          N  
ATOM    472  CA  ALA A  30     113.260  89.591 111.077  1.00  0.230          C  
ATOM    473  C   ALA A  30     114.213  89.866 112.217  1.00  0.190          C  
ATOM    474  O   ALA A  30     115.433  89.859 112.051  1.00  0.210          O  
ATOM    475  CB  ALA A  30     112.794  88.170 111.207  1.00  0.310          C  
ATOM    476  H   ALA A  30     114.241  89.035 109.273  1.00  0.250          H  
ATOM    477  HA  ALA A  30     112.407  90.261 111.188  1.00  0.280          H  
ATOM    478 1HB  ALA A  30     112.343  88.042 112.181  1.00  0.380          H  
ATOM    479 2HB  ALA A  30     112.070  87.963 110.462  1.00  0.380          H  
ATOM    480 3HB  ALA A  30     113.638  87.500 111.104  1.00  0.380          H  
ATOM    481  N   SER A  31     113.620  90.092 113.380  1.00  0.210          N  
ATOM    482  CA  SER A  31     114.302  90.198 114.658  1.00  0.190          C  
ATOM    483  C   SER A  31     114.931  88.870 115.035  1.00  0.200          C  
ATOM    484  O   SER A  31     114.384  87.821 114.733  1.00  0.370          O  
ATOM    485  CB  SER A  31     113.314  90.599 115.706  1.00  0.270          C  
ATOM    486  OG  SER A  31     112.850  91.884 115.499  1.00  0.270          O  
ATOM    487  H   SER A  31     112.612  90.152 113.390  1.00  0.250          H  
ATOM    488  HA  SER A  31     115.089  90.945 114.584  1.00  0.230          H  
ATOM    489 1HB  SER A  31     112.482  89.899 115.700  1.00  0.330          H  
ATOM    490 2HB  SER A  31     113.785  90.541 116.652  1.00  0.330          H  
ATOM    491  HG  SER A  31     112.065  91.991 116.047  1.00  0.330          H  
ATOM    492  N   VAL A  32     116.036  88.886 115.767  1.00  0.190          N  
ATOM    493  CA  VAL A  32     116.664  87.620 116.150  1.00  0.200          C  
ATOM    494  C   VAL A  32     115.779  86.739 117.036  1.00  0.280          C  
ATOM    495  O   VAL A  32     115.794  85.523 116.887  1.00  0.550          O  
ATOM    496  CB  VAL A  32     118.064  87.865 116.792  1.00  0.280          C  
ATOM    497  CG1 VAL A  32     117.951  88.533 118.173  1.00  0.280          C  
ATOM    498  CG2 VAL A  32     118.830  86.510 116.893  1.00  0.280          C  
ATOM    499  H   VAL A  32     116.451  89.774 116.010  1.00  0.230          H  
ATOM    500  HA  VAL A  32     116.840  87.057 115.237  1.00  0.240          H  
ATOM    501  HB  VAL A  32     118.624  88.552 116.152  1.00  0.330          H  
ATOM    502 1HG1 VAL A  32     118.942  88.712 118.563  1.00  0.330          H  
ATOM    503 2HG1 VAL A  32     117.436  89.484 118.076  1.00  0.330          H  
ATOM    504 3HG1 VAL A  32     117.411  87.904 118.861  1.00  0.330          H  
ATOM    505 1HG2 VAL A  32     119.819  86.682 117.309  1.00  0.330          H  
ATOM    506 2HG2 VAL A  32     118.288  85.817 117.529  1.00  0.330          H  
ATOM    507 3HG2 VAL A  32     118.928  86.067 115.905  1.00  0.330          H  
ATOM    508  N   TYR A  33     114.967  87.328 117.914  1.00  0.160          N  
ATOM    509  CA  TYR A  33     114.091  86.509 118.768  1.00  0.210          C  
ATOM    510  C   TYR A  33     113.017  85.768 117.937  1.00  0.240          C  
ATOM    511  O   TYR A  33     112.435  84.776 118.382  1.00  0.330          O  
ATOM    512  CB  TYR A  33     113.428  87.371 119.848  1.00  0.270          C  
ATOM    513  CG  TYR A  33     112.160  88.076 119.432  1.00  0.270          C  
ATOM    514  CD1 TYR A  33     110.936  87.530 119.754  1.00  0.270          C  
ATOM    515  CD2 TYR A  33     112.218  89.226 118.723  1.00  0.270          C  
ATOM    516  CE1 TYR A  33     109.776  88.168 119.380  1.00  0.270          C  
ATOM    517  CE2 TYR A  33     111.066  89.869 118.333  1.00  0.270          C  
ATOM    518  CZ  TYR A  33     109.853  89.352 118.662  1.00  0.270          C  
ATOM    519  OH  TYR A  33     108.706  90.003 118.279  1.00  0.270          O  
ATOM    520  H   TYR A  33     115.001  88.348 118.023  1.00  0.190          H  
ATOM    521  HA  TYR A  33     114.707  85.756 119.263  1.00  0.250          H  
ATOM    522 1HB  TYR A  33     113.198  86.749 120.714  1.00  0.330          H  
ATOM    523 2HB  TYR A  33     114.134  88.129 120.180  1.00  0.330          H  
ATOM    524  HD1 TYR A  33     110.895  86.597 120.316  1.00  0.330          H  
ATOM    525  HD2 TYR A  33     113.171  89.630 118.479  1.00  0.330          H  
ATOM    526  HE1 TYR A  33     108.810  87.741 119.646  1.00  0.330          H  
ATOM    527  HE2 TYR A  33     111.122  90.795 117.770  1.00  0.330          H  
ATOM    528  HH  TYR A  33     107.948  89.518 118.626  1.00  0.330          H  
ATOM    529  N   ALA A  34     112.742  86.292 116.744  1.00  0.260          N  
ATOM    530  CA  ALA A  34     111.721  85.841 115.824  1.00  0.330          C  
ATOM    531  C   ALA A  34     112.324  85.660 114.441  1.00  0.240          C  
ATOM    532  O   ALA A  34     111.759  86.132 113.458  1.00  0.260          O  
ATOM    533  CB  ALA A  34     110.627  86.895 115.760  1.00  0.430          C  
ATOM    534  H   ALA A  34     113.331  87.051 116.408  1.00  0.310          H  
ATOM    535  HA  ALA A  34     111.326  84.890 116.167  1.00  0.400          H  
ATOM    536 1HB  ALA A  34     109.869  86.613 115.073  1.00  0.520          H  
ATOM    537 2HB  ALA A  34     110.196  87.030 116.735  1.00  0.520          H  
ATOM    538 3HB  ALA A  34     111.061  87.830 115.425  1.00  0.520          H  
ATOM    539  N   TRP A  35     113.469  84.983 114.349  1.00  0.300          N  
ATOM    540  CA  TRP A  35     114.172  84.914 113.066  1.00  0.330          C  
ATOM    541  C   TRP A  35     113.355  84.202 111.985  1.00  0.290          C  
ATOM    542  O   TRP A  35     112.509  83.344 112.280  1.00  0.360          O  
ATOM    543  CB  TRP A  35     115.569  84.276 113.204  1.00  0.450          C  
ATOM    544  CG  TRP A  35     115.651  82.800 113.315  1.00  0.450          C  
ATOM    545  CD1 TRP A  35     115.773  81.966 112.254  1.00  0.450          C  
ATOM    546  CD2 TRP A  35     115.675  81.958 114.491  1.00  0.450          C  
ATOM    547  NE1 TRP A  35     115.865  80.677 112.664  1.00  0.450          N  
ATOM    548  CE2 TRP A  35     115.810  80.639 114.035  1.00  0.450          C  
ATOM    549  CE3 TRP A  35     115.608  82.206 115.868  1.00  0.450          C  
ATOM    550  CZ2 TRP A  35     115.879  79.565 114.908  1.00  0.450          C  
ATOM    551  CZ3 TRP A  35     115.682  81.127 116.737  1.00  0.450          C  
ATOM    552  CH2 TRP A  35     115.813  79.848 116.267  1.00  0.450          C  
ATOM    553  H   TRP A  35     113.877  84.565 115.177  1.00  0.360          H  
ATOM    554  HA  TRP A  35     114.343  85.938 112.734  1.00  0.400          H  
ATOM    555 1HB  TRP A  35     116.159  84.554 112.344  1.00  0.540          H  
ATOM    556 2HB  TRP A  35     116.064  84.704 114.078  1.00  0.540          H  
ATOM    557  HD1 TRP A  35     115.803  82.280 111.214  1.00  0.540          H  
ATOM    558  HE1 TRP A  35     115.974  79.886 111.983  1.00  0.540          H  
ATOM    559  HE3 TRP A  35     115.511  83.216 116.256  1.00  0.540          H  
ATOM    560  HZ2 TRP A  35     115.986  78.539 114.565  1.00  0.540          H  
ATOM    561  HZ3 TRP A  35     115.639  81.325 117.814  1.00  0.540          H  
ATOM    562  HH2 TRP A  35     115.865  79.044 116.980  1.00  0.540          H  
ATOM    563  N   ASN A  36     113.592  84.571 110.720  1.00  0.260          N  
ATOM    564  CA  ASN A  36     112.878  83.920 109.625  1.00  0.310          C  
ATOM    565  C   ASN A  36     113.607  82.698 109.123  1.00  0.340          C  
ATOM    566  O   ASN A  36     114.830  82.709 108.994  1.00  0.590          O  
ATOM    567  CB  ASN A  36     112.644  84.846 108.444  1.00  0.410          C  
ATOM    568  CG  ASN A  36     111.657  85.917 108.688  1.00  0.410          C  
ATOM    569  OD1 ASN A  36     110.712  85.756 109.465  1.00  0.410          O  
ATOM    570  ND2 ASN A  36     111.833  87.024 108.010  1.00  0.410          N  
ATOM    571  H   ASN A  36     114.319  85.270 110.529  1.00  0.310          H  
ATOM    572  HA  ASN A  36     111.908  83.585 109.999  1.00  0.370          H  
ATOM    573 1HB  ASN A  36     113.595  85.309 108.167  1.00  0.500          H  
ATOM    574 2HB  ASN A  36     112.313  84.255 107.588  1.00  0.500          H  
ATOM    575 1HD2 ASN A  36     111.192  87.786 108.118  1.00  0.500          H  
ATOM    576 2HD2 ASN A  36     112.605  87.111 107.379  1.00  0.500          H  
ATOM    577  N   ARG A  37     112.849  81.662 108.771  1.00  0.230          N  
ATOM    578  CA  ARG A  37     113.427  80.459 108.182  1.00  0.260          C  
ATOM    579  C   ARG A  37     112.694  80.065 106.923  1.00  0.270          C  
ATOM    580  O   ARG A  37     111.459  79.935 106.935  1.00  0.360          O  
ATOM    581  CB  ARG A  37     113.369  79.268 109.124  1.00  0.350          C  
ATOM    582  CG  ARG A  37     113.898  77.944 108.497  1.00  0.350          C  
ATOM    583  CD  ARG A  37     113.833  76.816 109.434  1.00  0.350          C  
ATOM    584  NE  ARG A  37     114.788  76.950 110.510  1.00  0.350          N  
ATOM    585  CZ  ARG A  37     114.780  76.224 111.640  1.00  0.350          C  
ATOM    586  NH1 ARG A  37     113.854  75.306 111.856  1.00  0.350          N  
ATOM    587  NH2 ARG A  37     115.706  76.437 112.535  1.00  0.350          N  
ATOM    588  H   ARG A  37     111.849  81.712 108.912  1.00  0.280          H  
ATOM    589  HA  ARG A  37     114.468  80.654 107.932  1.00  0.310          H  
ATOM    590 1HB  ARG A  37     113.979  79.482 110.006  1.00  0.420          H  
ATOM    591 2HB  ARG A  37     112.347  79.105 109.459  1.00  0.420          H  
ATOM    592 1HG  ARG A  37     113.310  77.665 107.625  1.00  0.420          H  
ATOM    593 2HG  ARG A  37     114.945  78.083 108.205  1.00  0.420          H  
ATOM    594 1HD  ARG A  37     112.833  76.774 109.859  1.00  0.420          H  
ATOM    595 2HD  ARG A  37     114.045  75.892 108.903  1.00  0.420          H  
ATOM    596  HE  ARG A  37     115.540  77.663 110.408  1.00  0.420          H  
ATOM    597 1HH1 ARG A  37     113.137  75.135 111.169  1.00  0.420          H  
ATOM    598 2HH1 ARG A  37     113.864  74.771 112.716  1.00  0.420          H  
ATOM    599 1HH2 ARG A  37     116.423  77.139 112.347  1.00  0.420          H  
ATOM    600 2HH2 ARG A  37     115.697  75.908 113.384  1.00  0.420          H  
ATOM    601  N   LYS A  38     113.475  79.805 105.872  1.00  0.260          N  
ATOM    602  CA  LYS A  38     112.948  79.352 104.596  1.00  0.300          C  
ATOM    603  C   LYS A  38     113.704  78.088 104.110  1.00  0.260          C  
ATOM    604  O   LYS A  38     114.935  78.007 104.189  1.00  0.310          O  
ATOM    605  CB  LYS A  38     113.090  80.469 103.558  1.00  0.400          C  
ATOM    606  CG  LYS A  38     112.403  81.780 103.850  1.00  0.400          C  
ATOM    607  CD  LYS A  38     112.526  82.751 102.690  1.00  0.400          C  
ATOM    608  CE  LYS A  38     111.791  84.051 103.004  1.00  0.400          C  
ATOM    609  NZ  LYS A  38     111.807  84.992 101.859  1.00  0.400          N  
ATOM    610  H   LYS A  38     114.481  79.983 105.974  1.00  0.310          H  
ATOM    611  HA  LYS A  38     111.898  79.097 104.714  1.00  0.360          H  
ATOM    612 1HB  LYS A  38     114.139  80.644 103.324  1.00  0.480          H  
ATOM    613 2HB  LYS A  38     112.578  80.139 102.678  1.00  0.480          H  
ATOM    614 1HG  LYS A  38     111.375  81.618 103.990  1.00  0.480          H  
ATOM    615 2HG  LYS A  38     112.816  82.225 104.754  1.00  0.480          H  
ATOM    616 1HD  LYS A  38     113.578  82.967 102.494  1.00  0.480          H  
ATOM    617 2HD  LYS A  38     112.089  82.306 101.792  1.00  0.480          H  
ATOM    618 1HE  LYS A  38     110.756  83.824 103.260  1.00  0.480          H  
ATOM    619 2HE  LYS A  38     112.269  84.528 103.859  1.00  0.480          H  
ATOM    620 1HZ  LYS A  38     111.317  85.839 102.103  1.00  0.480          H  
ATOM    621 2HZ  LYS A  38     112.764  85.214 101.623  1.00  0.480          H  
ATOM    622 3HZ  LYS A  38     111.342  84.556 101.055  1.00  0.480          H  
ATOM    623  N   ARG A  39     112.972  77.114 103.560  1.00  0.290          N  
ATOM    624  CA  ARG A  39     113.596  75.879 103.042  1.00  0.270          C  
ATOM    625  C   ARG A  39     114.035  75.927 101.565  1.00  0.270          C  
ATOM    626  O   ARG A  39     113.290  76.377 100.692  1.00  0.340          O  
ATOM    627  CB  ARG A  39     112.650  74.706 103.218  1.00  0.390          C  
ATOM    628  CG  ARG A  39     113.216  73.347 102.818  1.00  0.390          C  
ATOM    629  CD  ARG A  39     112.261  72.262 103.090  1.00  0.390          C  
ATOM    630  NE  ARG A  39     112.816  70.971 102.728  1.00  0.390          N  
ATOM    631  CZ  ARG A  39     112.121  69.817 102.620  1.00  0.390          C  
ATOM    632  NH1 ARG A  39     110.820  69.787 102.843  1.00  0.390          N  
ATOM    633  NH2 ARG A  39     112.759  68.707 102.281  1.00  0.390          N  
ATOM    634  H   ARG A  39     111.951  77.222 103.575  1.00  0.350          H  
ATOM    635  HA  ARG A  39     114.485  75.679 103.640  1.00  0.320          H  
ATOM    636 1HB  ARG A  39     112.321  74.651 104.251  1.00  0.460          H  
ATOM    637 2HB  ARG A  39     111.774  74.876 102.606  1.00  0.460          H  
ATOM    638 1HG  ARG A  39     113.423  73.324 101.748  1.00  0.460          H  
ATOM    639 2HG  ARG A  39     114.142  73.146 103.369  1.00  0.460          H  
ATOM    640 1HD  ARG A  39     112.019  72.246 104.154  1.00  0.460          H  
ATOM    641 2HD  ARG A  39     111.359  72.432 102.506  1.00  0.460          H  
ATOM    642  HE  ARG A  39     113.827  70.921 102.565  1.00  0.460          H  
ATOM    643 1HH1 ARG A  39     110.330  70.629 103.103  1.00  0.460          H  
ATOM    644 2HH1 ARG A  39     110.311  68.918 102.758  1.00  0.460          H  
ATOM    645 1HH2 ARG A  39     113.759  68.735 102.098  1.00  0.460          H  
ATOM    646 2HH2 ARG A  39     112.256  67.836 102.197  1.00  0.460          H  
ATOM    647  N   ILE A  40     115.247  75.416 101.293  1.00  0.260          N  
ATOM    648  CA  ILE A  40     115.867  75.335  99.965  1.00  0.320          C  
ATOM    649  C   ILE A  40     116.087  73.885  99.500  1.00  0.260          C  
ATOM    650  O   ILE A  40     116.730  73.082 100.186  1.00  0.300          O  
ATOM    651  CB  ILE A  40     117.253  76.032  99.989  1.00  0.420          C  
ATOM    652  CG1 ILE A  40     117.067  77.478 100.352  1.00  0.420          C  
ATOM    653  CG2 ILE A  40     118.016  75.860  98.629  1.00  0.420          C  
ATOM    654  CD1 ILE A  40     118.312  78.229 100.686  1.00  0.420          C  
ATOM    655  H   ILE A  40     115.811  75.063 102.066  1.00  0.310          H  
ATOM    656  HA  ILE A  40     115.212  75.836  99.260  1.00  0.380          H  
ATOM    657  HB  ILE A  40     117.833  75.596 100.777  1.00  0.510          H  
ATOM    658 1HG1 ILE A  40     116.587  77.966  99.515  1.00  0.510          H  
ATOM    659 2HG1 ILE A  40     116.419  77.534 101.221  1.00  0.510          H  
ATOM    660 1HG2 ILE A  40     118.991  76.332  98.675  1.00  0.510          H  
ATOM    661 2HG2 ILE A  40     118.166  74.804  98.410  1.00  0.510          H  
ATOM    662 3HG2 ILE A  40     117.443  76.314  97.825  1.00  0.510          H  
ATOM    663 1HD1 ILE A  40     118.049  79.258 100.928  1.00  0.510          H  
ATOM    664 2HD1 ILE A  40     118.799  77.765 101.545  1.00  0.510          H  
ATOM    665 3HD1 ILE A  40     118.977  78.225  99.847  1.00  0.510          H  
ATOM    666  N   SER A  41     115.593  73.548  98.312  1.00  0.240          N  
ATOM    667  CA  SER A  41     115.764  72.199  97.788  1.00  0.250          C  
ATOM    668  C   SER A  41     115.606  72.139  96.276  1.00  0.280          C  
ATOM    669  O   SER A  41     115.129  73.082  95.650  1.00  0.340          O  
ATOM    670  CB  SER A  41     114.756  71.259  98.426  1.00  0.350          C  
ATOM    671  OG  SER A  41     113.450  71.571  98.022  1.00  0.350          O  
ATOM    672  H   SER A  41     115.067  74.217  97.769  1.00  0.290          H  
ATOM    673  HA  SER A  41     116.769  71.859  98.039  1.00  0.300          H  
ATOM    674 1HB  SER A  41     114.988  70.232  98.145  1.00  0.420          H  
ATOM    675 2HB  SER A  41     114.831  71.321  99.515  1.00  0.420          H  
ATOM    676  HG  SER A  41     112.883  70.925  98.447  1.00  0.420          H  
ATOM    677  N   ASN A  42     115.999  71.000  95.695  1.00  0.290          N  
ATOM    678  CA  ASN A  42     115.815  70.722  94.269  1.00  0.360          C  
ATOM    679  C   ASN A  42     116.375  71.794  93.340  1.00  0.410          C  
ATOM    680  O   ASN A  42     115.729  72.178  92.362  1.00  0.560          O  
ATOM    681  CB  ASN A  42     114.345  70.493  93.982  1.00  0.480          C  
ATOM    682  CG  ASN A  42     113.806  69.308  94.725  1.00  0.480          C  
ATOM    683  OD1 ASN A  42     114.484  68.282  94.874  1.00  0.480          O  
ATOM    684  ND2 ASN A  42     112.592  69.424  95.200  1.00  0.480          N  
ATOM    685  H   ASN A  42     116.407  70.281  96.275  1.00  0.350          H  
ATOM    686  HA  ASN A  42     116.351  69.800  94.039  1.00  0.430          H  
ATOM    687 1HB  ASN A  42     113.768  71.379  94.256  1.00  0.570          H  
ATOM    688 2HB  ASN A  42     114.203  70.329  92.915  1.00  0.570          H  
ATOM    689 1HD2 ASN A  42     112.176  68.667  95.703  1.00  0.570          H  
ATOM    690 2HD2 ASN A  42     112.081  70.273  95.058  1.00  0.570          H  
ATOM    691  N   CYS A  43     117.585  72.252  93.615  1.00  0.480          N  
ATOM    692  CA  CYS A  43     118.167  73.284  92.783  1.00  0.610          C  
ATOM    693  C   CYS A  43     119.672  73.176  92.646  1.00  0.470          C  
ATOM    694  O   CYS A  43     120.342  72.458  93.392  1.00  0.500          O  
ATOM    695  CB  CYS A  43     117.780  74.642  93.366  1.00  0.800          C  
ATOM    696  SG  CYS A  43     118.372  74.960  95.109  1.00  0.800          S  
ATOM    697  H   CYS A  43     118.086  71.902  94.417  1.00  0.580          H  
ATOM    698  HA  CYS A  43     117.735  73.206  91.786  1.00  0.730          H  
ATOM    699 1HB  CYS A  43     118.166  75.412  92.726  1.00  0.960          H  
ATOM    700 2HB  CYS A  43     116.694  74.724  93.356  1.00  0.960          H  
ATOM    701  N   VAL A  44     120.191  73.903  91.672  1.00  0.490          N  
ATOM    702  CA  VAL A  44     121.597  73.970  91.399  1.00  0.520          C  
ATOM    703  C   VAL A  44     122.177  75.184  92.069  1.00  0.510          C  
ATOM    704  O   VAL A  44     121.720  76.318  91.877  1.00  0.830          O  
ATOM    705  CB  VAL A  44     121.842  74.032  89.884  1.00  0.720          C  
ATOM    706  CG1 VAL A  44     123.345  74.151  89.582  1.00  0.720          C  
ATOM    707  CG2 VAL A  44     121.235  72.800  89.234  1.00  0.720          C  
ATOM    708  H   VAL A  44     119.566  74.443  91.090  1.00  0.590          H  
ATOM    709  HA  VAL A  44     122.079  73.079  91.803  1.00  0.620          H  
ATOM    710  HB  VAL A  44     121.360  74.906  89.486  1.00  0.860          H  
ATOM    711 1HG1 VAL A  44     123.491  74.205  88.505  1.00  0.860          H  
ATOM    712 2HG1 VAL A  44     123.757  75.053  90.040  1.00  0.860          H  
ATOM    713 3HG1 VAL A  44     123.867  73.278  89.974  1.00  0.860          H  
ATOM    714 1HG2 VAL A  44     121.384  72.848  88.156  1.00  0.860          H  
ATOM    715 2HG2 VAL A  44     121.712  71.906  89.631  1.00  0.860          H  
ATOM    716 3HG2 VAL A  44     120.164  72.766  89.448  1.00  0.860          H  
ATOM    717  N   ALA A  45     123.177  74.944  92.886  1.00  0.390          N  
ATOM    718  CA  ALA A  45     123.812  76.015  93.603  1.00  0.410          C  
ATOM    719  C   ALA A  45     125.201  76.225  93.075  1.00  0.400          C  
ATOM    720  O   ALA A  45     125.851  75.298  92.596  1.00  0.720          O  
ATOM    721  CB  ALA A  45     123.869  75.732  95.094  1.00  0.570          C  
ATOM    722  H   ALA A  45     123.498  73.993  93.006  1.00  0.470          H  
ATOM    723  HA  ALA A  45     123.241  76.929  93.442  1.00  0.490          H  
ATOM    724 1HB  ALA A  45     124.345  76.574  95.586  1.00  0.680          H  
ATOM    725 2HB  ALA A  45     122.880  75.599  95.489  1.00  0.680          H  
ATOM    726 3HB  ALA A  45     124.448  74.831  95.266  1.00  0.680          H  
ATOM    727  N   ASP A  46     125.648  77.445  93.197  1.00  0.340          N  
ATOM    728  CA  ASP A  46     126.993  77.866  92.892  1.00  0.340          C  
ATOM    729  C   ASP A  46     127.253  78.942  93.897  1.00  0.330          C  
ATOM    730  O   ASP A  46     126.626  79.994  93.843  1.00  0.470          O  
ATOM    731  CB  ASP A  46     127.146  78.372  91.460  1.00  0.480          C  
ATOM    732  CG  ASP A  46     128.597  78.751  91.138  1.00  0.480          C  
ATOM    733  OD1 ASP A  46     129.370  78.966  92.081  1.00  0.480          O  
ATOM    734  OD2 ASP A  46     128.939  78.832  89.979  1.00  0.480          O  
ATOM    735  H   ASP A  46     125.017  78.143  93.565  1.00  0.410          H  
ATOM    736  HA  ASP A  46     127.690  77.043  93.063  1.00  0.410          H  
ATOM    737 1HB  ASP A  46     126.813  77.599  90.763  1.00  0.570          H  
ATOM    738 2HB  ASP A  46     126.515  79.250  91.312  1.00  0.570          H  
ATOM    739  N   TYR A  47     128.095  78.663  94.879  1.00  0.310          N  
ATOM    740  CA  TYR A  47     128.281  79.608  95.949  1.00  0.320          C  
ATOM    741  C   TYR A  47     129.492  80.465  95.697  1.00  0.250          C  
ATOM    742  O   TYR A  47     129.800  81.343  96.507  1.00  0.220          O  
ATOM    743  CB  TYR A  47     128.446  78.870  97.278  1.00  0.440          C  
ATOM    744  CG  TYR A  47     127.256  78.066  97.685  1.00  0.440          C  
ATOM    745  CD1 TYR A  47     127.214  76.699  97.427  1.00  0.440          C  
ATOM    746  CD2 TYR A  47     126.207  78.682  98.319  1.00  0.440          C  
ATOM    747  CE1 TYR A  47     126.109  75.971  97.798  1.00  0.440          C  
ATOM    748  CE2 TYR A  47     125.121  77.963  98.687  1.00  0.440          C  
ATOM    749  CZ  TYR A  47     125.053  76.618  98.426  1.00  0.440          C  
ATOM    750  OH  TYR A  47     123.933  75.920  98.783  1.00  0.440          O  
ATOM    751  H   TYR A  47     128.629  77.795  94.895  1.00  0.370          H  
ATOM    752  HA  TYR A  47     127.408  80.259  96.004  1.00  0.380          H  
ATOM    753 1HB  TYR A  47     129.303  78.207  97.227  1.00  0.530          H  
ATOM    754 2HB  TYR A  47     128.639  79.599  98.063  1.00  0.530          H  
ATOM    755  HD1 TYR A  47     128.049  76.205  96.929  1.00  0.530          H  
ATOM    756  HD2 TYR A  47     126.244  79.744  98.526  1.00  0.530          H  
ATOM    757  HE1 TYR A  47     126.068  74.903  97.593  1.00  0.530          H  
ATOM    758  HE2 TYR A  47     124.306  78.463  99.187  1.00  0.530          H  
ATOM    759  HH  TYR A  47     124.046  74.995  98.550  1.00  0.530          H  
ATOM    760  N   SER A  48     130.163  80.275  94.546  1.00  0.270          N  
ATOM    761  CA  SER A  48     131.362  81.058  94.247  1.00  0.280          C  
ATOM    762  C   SER A  48     130.955  82.493  93.975  1.00  0.250          C  
ATOM    763  O   SER A  48     131.744  83.429  94.118  1.00  0.270          O  
ATOM    764  CB  SER A  48     132.106  80.510  93.043  1.00  0.390          C  
ATOM    765  OG  SER A  48     131.397  80.737  91.862  1.00  0.390          O  
ATOM    766  H   SER A  48     129.835  79.581  93.853  1.00  0.320          H  
ATOM    767  HA  SER A  48     132.025  81.033  95.107  1.00  0.340          H  
ATOM    768 1HB  SER A  48     133.082  80.987  92.981  1.00  0.470          H  
ATOM    769 2HB  SER A  48     132.269  79.441  93.169  1.00  0.470          H  
ATOM    770  HG  SER A  48     130.719  80.029  91.811  1.00  0.470          H  
ATOM    771  N   VAL A  49     129.671  82.662  93.675  1.00  0.240          N  
ATOM    772  CA  VAL A  49     129.059  83.942  93.383  1.00  0.260          C  
ATOM    773  C   VAL A  49     128.990  84.781  94.658  1.00  0.250          C  
ATOM    774  O   VAL A  49     128.831  85.995  94.595  1.00  0.390          O  
ATOM    775  CB  VAL A  49     127.638  83.743  92.812  1.00  0.360          C  
ATOM    776  CG1 VAL A  49     127.719  82.819  91.588  1.00  0.360          C  
ATOM    777  CG2 VAL A  49     126.686  83.210  93.889  1.00  0.360          C  
ATOM    778  H   VAL A  49     129.115  81.820  93.612  1.00  0.290          H  
ATOM    779  HA  VAL A  49     129.672  84.466  92.648  1.00  0.310          H  
ATOM    780  HB  VAL A  49     127.261  84.699  92.453  1.00  0.430          H  
ATOM    781 1HG1 VAL A  49     126.728  82.700  91.152  1.00  0.430          H  
ATOM    782 2HG1 VAL A  49     128.390  83.255  90.851  1.00  0.430          H  
ATOM    783 3HG1 VAL A  49     128.098  81.837  91.879  1.00  0.430          H  
ATOM    784 1HG2 VAL A  49     125.696  83.077  93.460  1.00  0.430          H  
ATOM    785 2HG2 VAL A  49     127.044  82.271  94.261  1.00  0.430          H  
ATOM    786 3HG2 VAL A  49     126.613  83.913  94.706  1.00  0.430          H  
ATOM    787  N   LEU A  50     129.023  84.109  95.819  1.00  0.220          N  
ATOM    788  CA  LEU A  50     128.982  84.782  97.096  1.00  0.210          C  
ATOM    789  C   LEU A  50     130.404  84.864  97.638  1.00  0.200          C  
ATOM    790  O   LEU A  50     130.908  85.941  97.958  1.00  0.200          O  
ATOM    791  CB  LEU A  50     128.134  83.983  98.123  1.00  0.300          C  
ATOM    792  CG  LEU A  50     126.626  83.706  97.838  1.00  0.300          C  
ATOM    793  CD1 LEU A  50     126.060  82.847  98.999  1.00  0.300          C  
ATOM    794  CD2 LEU A  50     125.847  85.007  97.710  1.00  0.300          C  
ATOM    795  H   LEU A  50     129.157  83.103  95.813  1.00  0.260          H  
ATOM    796  HA  LEU A  50     128.595  85.790  96.967  1.00  0.250          H  
ATOM    797 1HB  LEU A  50     128.607  83.008  98.253  1.00  0.360          H  
ATOM    798 2HB  LEU A  50     128.178  84.492  99.061  1.00  0.360          H  
ATOM    799  HG  LEU A  50     126.535  83.131  96.922  1.00  0.360          H  
ATOM    800 1HD1 LEU A  50     125.007  82.617  98.810  1.00  0.360          H  
ATOM    801 2HD1 LEU A  50     126.625  81.922  99.072  1.00  0.360          H  
ATOM    802 3HD1 LEU A  50     126.145  83.397  99.940  1.00  0.360          H  
ATOM    803 1HD2 LEU A  50     124.797  84.782  97.518  1.00  0.360          H  
ATOM    804 2HD2 LEU A  50     125.927  85.567  98.627  1.00  0.360          H  
ATOM    805 3HD2 LEU A  50     126.244  85.598  96.884  1.00  0.360          H  
ATOM    806  N   TYR A  51     131.108  83.730  97.633  1.00  0.210          N  
ATOM    807  CA  TYR A  51     132.443  83.663  98.220  1.00  0.210          C  
ATOM    808  C   TYR A  51     133.442  84.621  97.590  1.00  0.220          C  
ATOM    809  O   TYR A  51     134.219  85.261  98.300  1.00  0.280          O  
ATOM    810  CB  TYR A  51     133.018  82.247  98.123  1.00  0.290          C  
ATOM    811  CG  TYR A  51     132.432  81.243  99.097  1.00  0.290          C  
ATOM    812  CD1 TYR A  51     131.686  80.173  98.634  1.00  0.290          C  
ATOM    813  CD2 TYR A  51     132.657  81.383 100.450  1.00  0.290          C  
ATOM    814  CE1 TYR A  51     131.158  79.263  99.515  1.00  0.290          C  
ATOM    815  CE2 TYR A  51     132.134  80.466 101.319  1.00  0.290          C  
ATOM    816  CZ  TYR A  51     131.377  79.414 100.851  1.00  0.290          C  
ATOM    817  OH  TYR A  51     130.859  78.503 101.711  1.00  0.290          O  
ATOM    818  H   TYR A  51     130.674  82.872  97.292  1.00  0.250          H  
ATOM    819  HA  TYR A  51     132.355  83.931  99.272  1.00  0.250          H  
ATOM    820 1HB  TYR A  51     132.858  81.872  97.119  1.00  0.350          H  
ATOM    821 2HB  TYR A  51     134.094  82.287  98.282  1.00  0.350          H  
ATOM    822  HD1 TYR A  51     131.522  80.047  97.575  1.00  0.350          H  
ATOM    823  HD2 TYR A  51     133.251  82.215 100.829  1.00  0.350          H  
ATOM    824  HE1 TYR A  51     130.577  78.419  99.155  1.00  0.350          H  
ATOM    825  HE2 TYR A  51     132.315  80.570 102.386  1.00  0.350          H  
ATOM    826  HH  TYR A  51     131.180  78.684 102.602  1.00  0.350          H  
ATOM    827  N   ASN A  52     133.422  84.757  96.265  1.00  0.210          N  
ATOM    828  CA  ASN A  52     134.381  85.622  95.611  1.00  0.230          C  
ATOM    829  C   ASN A  52     133.824  87.009  95.296  1.00  0.210          C  
ATOM    830  O   ASN A  52     134.447  87.762  94.544  1.00  0.250          O  
ATOM    831  CB  ASN A  52     134.890  84.961  94.347  1.00  0.310          C  
ATOM    832  CG  ASN A  52     135.719  83.734  94.628  1.00  0.310          C  
ATOM    833  OD1 ASN A  52     136.487  83.666  95.599  1.00  0.310          O  
ATOM    834  ND2 ASN A  52     135.576  82.749  93.780  1.00  0.310          N  
ATOM    835  H   ASN A  52     132.770  84.226  95.679  1.00  0.250          H  
ATOM    836  HA  ASN A  52     135.227  85.765  96.283  1.00  0.280          H  
ATOM    837 1HB  ASN A  52     134.040  84.675  93.724  1.00  0.380          H  
ATOM    838 2HB  ASN A  52     135.490  85.668  93.777  1.00  0.380          H  
ATOM    839 1HD2 ASN A  52     136.097  81.904  93.902  1.00  0.380          H  
ATOM    840 2HD2 ASN A  52     134.951  82.847  93.004  1.00  0.380          H  
ATOM    841  N   SER A  53     132.652  87.367  95.843  1.00  0.330          N  
ATOM    842  CA  SER A  53     132.084  88.681  95.543  1.00  0.330          C  
ATOM    843  C   SER A  53     132.738  89.760  96.368  1.00  0.610          C  
ATOM    844  O   SER A  53     132.645  90.946  96.051  1.00  0.610          O  
ATOM    845  CB  SER A  53     130.620  88.731  95.883  1.00  0.460          C  
ATOM    846  OG  SER A  53     130.437  88.753  97.281  1.00  0.460          O  
ATOM    847  H   SER A  53     132.144  86.749  96.484  1.00  0.400          H  
ATOM    848  HA  SER A  53     132.235  88.900  94.485  1.00  0.400          H  
ATOM    849 1HB  SER A  53     130.164  89.612  95.437  1.00  0.550          H  
ATOM    850 2HB  SER A  53     130.132  87.863  95.471  1.00  0.550          H  
ATOM    851  HG  SER A  53     129.485  88.653  97.403  1.00  0.550          H  
ATOM    852  N   ALA A  54     133.363  89.339  97.463  1.00  0.960          N  
ATOM    853  CA  ALA A  54     134.008  90.193  98.449  1.00  1.440          C  
ATOM    854  C   ALA A  54     133.048  91.234  99.040  1.00  1.020          C  
ATOM    855  O   ALA A  54     133.490  92.248  99.576  1.00  1.370          O  
ATOM    856  CB  ALA A  54     135.207  90.892  97.828  1.00  1.820          C  
ATOM    857  H   ALA A  54     133.386  88.339  97.617  1.00  1.150          H  
ATOM    858  HA  ALA A  54     134.355  89.557  99.264  1.00  1.730          H  
ATOM    859 1HB  ALA A  54     135.707  91.498  98.584  1.00  2.190          H  
ATOM    860 2HB  ALA A  54     135.901  90.146  97.443  1.00  2.190          H  
ATOM    861 3HB  ALA A  54     134.881  91.535  97.014  1.00  2.190          H  
ATOM    862  N   SER A  55     131.740  90.977  98.989  1.00  0.350          N  
ATOM    863  CA  SER A  55     130.761  91.900  99.544  1.00  0.370          C  
ATOM    864  C   SER A  55     130.455  91.632 101.014  1.00  0.290          C  
ATOM    865  O   SER A  55     129.736  92.399 101.658  1.00  0.460          O  
ATOM    866  CB  SER A  55     129.466  91.842  98.757  1.00  0.510          C  
ATOM    867  OG  SER A  55     128.798  90.629  98.960  1.00  0.510          O  
ATOM    868  H   SER A  55     131.398  90.139  98.517  1.00  0.420          H  
ATOM    869  HA  SER A  55     131.167  92.909  99.463  1.00  0.440          H  
ATOM    870 1HB  SER A  55     128.824  92.669  99.054  1.00  0.610          H  
ATOM    871 2HB  SER A  55     129.688  91.961  97.696  1.00  0.610          H  
ATOM    872  HG  SER A  55     127.997  90.678  98.432  1.00  0.610          H  
ATOM    873  N   PHE A  56     130.980  90.535 101.547  1.00  0.170          N  
ATOM    874  CA  PHE A  56     130.683  90.140 102.918  1.00  0.150          C  
ATOM    875  C   PHE A  56     131.795  90.591 103.852  1.00  0.150          C  
ATOM    876  O   PHE A  56     132.946  90.711 103.429  1.00  0.200          O  
ATOM    877  CB  PHE A  56     130.463  88.625 103.003  1.00  0.220          C  
ATOM    878  CG  PHE A  56     129.242  88.182 102.224  1.00  0.220          C  
ATOM    879  CD1 PHE A  56     129.367  87.510 101.016  1.00  0.220          C  
ATOM    880  CD2 PHE A  56     127.970  88.482 102.666  1.00  0.220          C  
ATOM    881  CE1 PHE A  56     128.249  87.147 100.302  1.00  0.220          C  
ATOM    882  CE2 PHE A  56     126.853  88.113 101.934  1.00  0.220          C  
ATOM    883  CZ  PHE A  56     126.994  87.447 100.764  1.00  0.220          C  
ATOM    884  H   PHE A  56     131.577  89.967 100.967  1.00  0.200          H  
ATOM    885  HA  PHE A  56     129.769  90.632 103.224  1.00  0.180          H  
ATOM    886 1HB  PHE A  56     131.332  88.098 102.621  1.00  0.260          H  
ATOM    887 2HB  PHE A  56     130.329  88.334 104.052  1.00  0.260          H  
ATOM    888  HD1 PHE A  56     130.360  87.271 100.620  1.00  0.260          H  
ATOM    889  HD2 PHE A  56     127.854  89.014 103.595  1.00  0.260          H  
ATOM    890  HE1 PHE A  56     128.367  86.639  99.364  1.00  0.260          H  
ATOM    891  HE2 PHE A  56     125.859  88.356 102.283  1.00  0.260          H  
ATOM    892  HZ  PHE A  56     126.110  87.168 100.198  1.00  0.260          H  
ATOM    893  N   SER A  57     131.459  90.873 105.125  1.00  0.150          N  
ATOM    894  CA  SER A  57     132.492  91.291 106.076  1.00  0.190          C  
ATOM    895  C   SER A  57     133.154  90.067 106.661  1.00  0.190          C  
ATOM    896  O   SER A  57     134.348  90.061 106.974  1.00  0.230          O  
ATOM    897  CB  SER A  57     131.890  92.093 107.209  1.00  0.250          C  
ATOM    898  OG  SER A  57     131.070  91.281 108.000  1.00  0.250          O  
ATOM    899  H   SER A  57     130.509  90.708 105.462  1.00  0.180          H  
ATOM    900  HA  SER A  57     133.242  91.886 105.554  1.00  0.230          H  
ATOM    901 1HB  SER A  57     132.685  92.517 107.820  1.00  0.300          H  
ATOM    902 2HB  SER A  57     131.309  92.919 106.805  1.00  0.300          H  
ATOM    903  HG  SER A  57     130.692  91.855 108.670  1.00  0.300          H  
ATOM    904  N   THR A  58     132.378  89.000 106.724  1.00  0.150          N  
ATOM    905  CA  THR A  58     132.843  87.727 107.223  1.00  0.160          C  
ATOM    906  C   THR A  58     132.020  86.610 106.614  1.00  0.150          C  
ATOM    907  O   THR A  58     130.844  86.790 106.268  1.00  0.120          O  
ATOM    908  CB  THR A  58     132.826  87.678 108.764  1.00  0.220          C  
ATOM    909  OG1 THR A  58     133.357  86.425 109.205  1.00  0.220          O  
ATOM    910  CG2 THR A  58     131.428  87.845 109.298  1.00  0.220          C  
ATOM    911  H   THR A  58     131.393  89.119 106.482  1.00  0.180          H  
ATOM    912  HA  THR A  58     133.876  87.588 106.904  1.00  0.190          H  
ATOM    913  HB  THR A  58     133.455  88.482 109.148  1.00  0.260          H  
ATOM    914  HG1 THR A  58     133.626  86.502 110.127  1.00  0.260          H  
ATOM    915 1HG2 THR A  58     131.447  87.816 110.383  1.00  0.260          H  
ATOM    916 2HG2 THR A  58     131.038  88.805 108.965  1.00  0.260          H  
ATOM    917 3HG2 THR A  58     130.790  87.044 108.927  1.00  0.260          H  
ATOM    918  N   PHE A  59     132.660  85.469 106.427  1.00  0.210          N  
ATOM    919  CA  PHE A  59     131.994  84.305 105.881  1.00  0.220          C  
ATOM    920  C   PHE A  59     132.805  83.103 106.332  1.00  0.240          C  
ATOM    921  O   PHE A  59     133.944  82.900 105.898  1.00  0.340          O  
ATOM    922  CB  PHE A  59     131.919  84.411 104.343  1.00  0.300          C  
ATOM    923  CG  PHE A  59     130.972  83.444 103.578  1.00  0.300          C  
ATOM    924  CD1 PHE A  59     130.438  83.891 102.363  1.00  0.300          C  
ATOM    925  CD2 PHE A  59     130.596  82.152 104.019  1.00  0.300          C  
ATOM    926  CE1 PHE A  59     129.593  83.113 101.620  1.00  0.300          C  
ATOM    927  CE2 PHE A  59     129.735  81.381 103.251  1.00  0.300          C  
ATOM    928  CZ  PHE A  59     129.240  81.865 102.052  1.00  0.300          C  
ATOM    929  H   PHE A  59     133.624  85.400 106.728  1.00  0.250          H  
ATOM    930  HA  PHE A  59     130.988  84.227 106.296  1.00  0.260          H  
ATOM    931 1HB  PHE A  59     131.611  85.425 104.088  1.00  0.360          H  
ATOM    932 2HB  PHE A  59     132.920  84.276 103.937  1.00  0.360          H  
ATOM    933  HD1 PHE A  59     130.706  84.885 102.002  1.00  0.360          H  
ATOM    934  HD2 PHE A  59     130.963  81.740 104.948  1.00  0.360          H  
ATOM    935  HE1 PHE A  59     129.208  83.482 100.693  1.00  0.360          H  
ATOM    936  HE2 PHE A  59     129.450  80.390 103.581  1.00  0.360          H  
ATOM    937  HZ  PHE A  59     128.570  81.250 101.452  1.00  0.360          H  
ATOM    938  N   LYS A  60     132.224  82.336 107.242  1.00  0.190          N  
ATOM    939  CA  LYS A  60     132.888  81.187 107.834  1.00  0.230          C  
ATOM    940  C   LYS A  60     131.967  79.990 107.792  1.00  0.230          C  
ATOM    941  O   LYS A  60     130.758  80.130 107.968  1.00  0.430          O  
ATOM    942  CB  LYS A  60     133.304  81.495 109.278  1.00  0.310          C  
ATOM    943  CG  LYS A  60     134.009  80.346 110.012  1.00  0.310          C  
ATOM    944  CD  LYS A  60     134.499  80.773 111.391  1.00  0.310          C  
ATOM    945  CE  LYS A  60     135.207  79.625 112.100  1.00  0.310          C  
ATOM    946  NZ  LYS A  60     135.738  80.032 113.438  1.00  0.310          N  
ATOM    947  H   LYS A  60     131.269  82.576 107.537  1.00  0.230          H  
ATOM    948  HA  LYS A  60     133.776  80.949 107.249  1.00  0.280          H  
ATOM    949 1HB  LYS A  60     133.970  82.358 109.283  1.00  0.370          H  
ATOM    950 2HB  LYS A  60     132.418  81.763 109.856  1.00  0.370          H  
ATOM    951 1HG  LYS A  60     133.316  79.509 110.151  1.00  0.370          H  
ATOM    952 2HG  LYS A  60     134.856  79.998 109.423  1.00  0.370          H  
ATOM    953 1HD  LYS A  60     135.186  81.615 111.294  1.00  0.370          H  
ATOM    954 2HD  LYS A  60     133.647  81.086 111.994  1.00  0.370          H  
ATOM    955 1HE  LYS A  60     134.507  78.807 112.230  1.00  0.370          H  
ATOM    956 2HE  LYS A  60     136.035  79.282 111.481  1.00  0.370          H  
ATOM    957 1HZ  LYS A  60     136.198  79.242 113.869  1.00  0.370          H  
ATOM    958 2HZ  LYS A  60     136.402  80.783 113.321  1.00  0.370          H  
ATOM    959 3HZ  LYS A  60     134.985  80.345 114.036  1.00  0.370          H  
ATOM    960  N   CYS A  61     132.533  78.814 107.565  1.00  0.220          N  
ATOM    961  CA  CYS A  61     131.727  77.600 107.540  1.00  0.190          C  
ATOM    962  C   CYS A  61     132.223  76.566 108.530  1.00  0.220          C  
ATOM    963  O   CYS A  61     133.381  76.587 108.955  1.00  0.290          O  
ATOM    964  CB  CYS A  61     131.697  77.002 106.134  1.00  0.280          C  
ATOM    965  SG  CYS A  61     130.961  78.096 104.881  1.00  0.280          S  
ATOM    966  H   CYS A  61     133.530  78.750 107.418  1.00  0.260          H  
ATOM    967  HA  CYS A  61     130.713  77.859 107.819  1.00  0.230          H  
ATOM    968 1HB  CYS A  61     132.710  76.755 105.817  1.00  0.330          H  
ATOM    969 2HB  CYS A  61     131.127  76.070 106.148  1.00  0.330          H  
ATOM    970  N   TYR A  62     131.329  75.651 108.869  1.00  0.220          N  
ATOM    971  CA  TYR A  62     131.618  74.575 109.779  1.00  0.310          C  
ATOM    972  C   TYR A  62     131.341  73.219 109.129  1.00  0.280          C  
ATOM    973  O   TYR A  62     130.248  72.965 108.618  1.00  0.400          O  
ATOM    974  CB  TYR A  62     130.737  74.768 111.014  1.00  0.400          C  
ATOM    975  CG  TYR A  62     130.958  76.123 111.684  1.00  0.400          C  
ATOM    976  CD1 TYR A  62     130.203  77.233 111.280  1.00  0.400          C  
ATOM    977  CD2 TYR A  62     131.909  76.268 112.666  1.00  0.400          C  
ATOM    978  CE1 TYR A  62     130.413  78.462 111.864  1.00  0.400          C  
ATOM    979  CE2 TYR A  62     132.111  77.500 113.247  1.00  0.400          C  
ATOM    980  CZ  TYR A  62     131.369  78.591 112.850  1.00  0.400          C  
ATOM    981  OH  TYR A  62     131.584  79.810 113.444  1.00  0.400          O  
ATOM    982  H   TYR A  62     130.391  75.723 108.479  1.00  0.260          H  
ATOM    983  HA  TYR A  62     132.670  74.618 110.059  1.00  0.370          H  
ATOM    984 1HB  TYR A  62     129.682  74.693 110.727  1.00  0.480          H  
ATOM    985 2HB  TYR A  62     130.933  73.982 111.741  1.00  0.480          H  
ATOM    986  HD1 TYR A  62     129.456  77.124 110.496  1.00  0.480          H  
ATOM    987  HD2 TYR A  62     132.502  75.411 112.983  1.00  0.480          H  
ATOM    988  HE1 TYR A  62     129.835  79.323 111.549  1.00  0.480          H  
ATOM    989  HE2 TYR A  62     132.865  77.612 114.024  1.00  0.480          H  
ATOM    990  HH  TYR A  62     131.036  80.484 113.013  1.00  0.480          H  
ATOM    991  N   GLY A  63     132.370  72.371 109.100  1.00  0.390          N  
ATOM    992  CA  GLY A  63     132.312  70.998 108.583  1.00  0.320          C  
ATOM    993  C   GLY A  63     132.638  70.845 107.093  1.00  0.370          C  
ATOM    994  O   GLY A  63     133.026  69.765 106.647  1.00  0.710          O  
ATOM    995  H   GLY A  63     133.244  72.685 109.505  1.00  0.470          H  
ATOM    996 1HA  GLY A  63     132.998  70.377 109.160  1.00  0.380          H  
ATOM    997 2HA  GLY A  63     131.316  70.598 108.770  1.00  0.380          H  
ATOM    998  N   VAL A  64     132.496  71.922 106.333  1.00  0.290          N  
ATOM    999  CA  VAL A  64     132.748  71.890 104.895  1.00  0.290          C  
ATOM   1000  C   VAL A  64     133.492  73.144 104.453  1.00  0.340          C  
ATOM   1001  O   VAL A  64     133.093  74.251 104.805  1.00  0.630          O  
ATOM   1002  CB  VAL A  64     131.385  71.738 104.147  1.00  0.410          C  
ATOM   1003  CG1 VAL A  64     130.433  72.945 104.452  1.00  0.410          C  
ATOM   1004  CG2 VAL A  64     131.607  71.588 102.638  1.00  0.410          C  
ATOM   1005  H   VAL A  64     132.184  72.773 106.781  1.00  0.350          H  
ATOM   1006  HA  VAL A  64     133.369  71.023 104.666  1.00  0.350          H  
ATOM   1007  HB  VAL A  64     130.892  70.843 104.527  1.00  0.490          H  
ATOM   1008 1HG1 VAL A  64     129.482  72.786 103.958  1.00  0.490          H  
ATOM   1009 2HG1 VAL A  64     130.268  73.017 105.528  1.00  0.490          H  
ATOM   1010 3HG1 VAL A  64     130.857  73.878 104.090  1.00  0.490          H  
ATOM   1011 1HG2 VAL A  64     130.650  71.455 102.142  1.00  0.490          H  
ATOM   1012 2HG2 VAL A  64     132.084  72.469 102.255  1.00  0.490          H  
ATOM   1013 3HG2 VAL A  64     132.233  70.728 102.442  1.00  0.490          H  
ATOM   1014  N   SER A  65     134.547  73.001 103.661  1.00  0.280          N  
ATOM   1015  CA  SER A  65     135.206  74.194 103.158  1.00  0.330          C  
ATOM   1016  C   SER A  65     134.368  74.762 102.004  1.00  0.270          C  
ATOM   1017  O   SER A  65     133.706  73.989 101.313  1.00  0.240          O  
ATOM   1018  CB  SER A  65     136.584  73.834 102.632  1.00  0.440          C  
ATOM   1019  OG  SER A  65     136.478  73.051 101.469  1.00  0.440          O  
ATOM   1020  H   SER A  65     134.884  72.081 103.415  1.00  0.340          H  
ATOM   1021  HA  SER A  65     135.294  74.898 103.980  1.00  0.400          H  
ATOM   1022 1HB  SER A  65     137.157  74.727 102.415  1.00  0.530          H  
ATOM   1023 2HB  SER A  65     137.126  73.280 103.394  1.00  0.530          H  
ATOM   1024  HG  SER A  65     137.390  72.855 101.201  1.00  0.530          H  
ATOM   1025  N   PRO A  66     134.445  76.072 101.704  1.00  0.360          N  
ATOM   1026  CA  PRO A  66     133.834  76.737 100.554  1.00  0.370          C  
ATOM   1027  C   PRO A  66     134.085  76.084  99.203  1.00  0.310          C  
ATOM   1028  O   PRO A  66     133.190  76.016  98.347  1.00  0.260          O  
ATOM   1029  CB  PRO A  66     134.566  78.082 100.590  1.00  0.550          C  
ATOM   1030  CG  PRO A  66     134.838  78.328 102.057  1.00  0.550          C  
ATOM   1031  CD  PRO A  66     135.182  76.993 102.612  1.00  0.550          C  
ATOM   1032  HA  PRO A  66     132.756  76.852 100.736  1.00  0.440          H  
ATOM   1033 1HB  PRO A  66     135.499  78.003 100.017  1.00  0.670          H  
ATOM   1034 2HB  PRO A  66     133.995  78.839 100.093  1.00  0.670          H  
ATOM   1035 1HG  PRO A  66     135.647  79.068 102.175  1.00  0.670          H  
ATOM   1036 2HG  PRO A  66     133.957  78.745 102.552  1.00  0.670          H  
ATOM   1037 1HD  PRO A  66     136.265  76.834 102.576  1.00  0.670          H  
ATOM   1038 2HD  PRO A  66     134.773  76.951 103.636  1.00  0.670          H  
ATOM   1039  N   THR A  67     135.306  75.568  99.035  1.00  0.380          N  
ATOM   1040  CA  THR A  67     135.703  74.958  97.788  1.00  0.470          C  
ATOM   1041  C   THR A  67     135.087  73.595  97.632  1.00  0.520          C  
ATOM   1042  O   THR A  67     134.727  73.202  96.525  1.00  0.860          O  
ATOM   1043  CB  THR A  67     137.234  74.863  97.705  1.00  0.620          C  
ATOM   1044  OG1 THR A  67     137.726  74.089  98.811  1.00  0.620          O  
ATOM   1045  CG2 THR A  67     137.830  76.262  97.770  1.00  0.620          C  
ATOM   1046  H   THR A  67     136.014  75.633  99.754  1.00  0.460          H  
ATOM   1047  HA  THR A  67     135.350  75.583  96.968  1.00  0.560          H  
ATOM   1048  HB  THR A  67     137.519  74.379  96.772  1.00  0.750          H  
ATOM   1049  HG1 THR A  67     138.650  73.860  98.650  1.00  0.750          H  
ATOM   1050 1HG2 THR A  67     138.917  76.196  97.712  1.00  0.750          H  
ATOM   1051 2HG2 THR A  67     137.457  76.851  96.933  1.00  0.750          H  
ATOM   1052 3HG2 THR A  67     137.549  76.743  98.702  1.00  0.750          H  
ATOM   1053  N   LYS A  68     134.927  72.882  98.742  1.00  0.410          N  
ATOM   1054  CA  LYS A  68     134.303  71.575  98.712  1.00  0.450          C  
ATOM   1055  C   LYS A  68     132.816  71.736  98.534  1.00  0.370          C  
ATOM   1056  O   LYS A  68     132.197  71.006  97.762  1.00  0.430          O  
ATOM   1057  CB  LYS A  68     134.562  70.774  99.985  1.00  0.610          C  
ATOM   1058  CG  LYS A  68     133.904  69.372  99.984  1.00  0.610          C  
ATOM   1059  CD  LYS A  68     134.282  68.555 101.217  1.00  0.610          C  
ATOM   1060  CE  LYS A  68     133.579  67.202 101.218  1.00  0.610          C  
ATOM   1061  NZ  LYS A  68     133.945  66.380 102.412  1.00  0.610          N  
ATOM   1062  H   LYS A  68     135.273  73.256  99.626  1.00  0.490          H  
ATOM   1063  HA  LYS A  68     134.691  71.020  97.858  1.00  0.540          H  
ATOM   1064 1HB  LYS A  68     135.634  70.649 100.121  1.00  0.740          H  
ATOM   1065 2HB  LYS A  68     134.190  71.334 100.844  1.00  0.740          H  
ATOM   1066 1HG  LYS A  68     132.816  69.483  99.967  1.00  0.740          H  
ATOM   1067 2HG  LYS A  68     134.205  68.833  99.086  1.00  0.740          H  
ATOM   1068 1HD  LYS A  68     135.361  68.395 101.228  1.00  0.740          H  
ATOM   1069 2HD  LYS A  68     134.006  69.101 102.118  1.00  0.740          H  
ATOM   1070 1HE  LYS A  68     132.500  67.363 101.216  1.00  0.740          H  
ATOM   1071 2HE  LYS A  68     133.855  66.656 100.315  1.00  0.740          H  
ATOM   1072 1HZ  LYS A  68     133.460  65.494 102.374  1.00  0.740          H  
ATOM   1073 2HZ  LYS A  68     134.943  66.215 102.416  1.00  0.740          H  
ATOM   1074 3HZ  LYS A  68     133.684  66.869 103.259  1.00  0.740          H  
ATOM   1075  N   LEU A  69     132.231  72.708  99.240  1.00  0.270          N  
ATOM   1076  CA  LEU A  69     130.796  72.921  99.206  1.00  0.260          C  
ATOM   1077  C   LEU A  69     130.319  73.111  97.772  1.00  0.220          C  
ATOM   1078  O   LEU A  69     129.333  72.511  97.352  1.00  0.290          O  
ATOM   1079  CB  LEU A  69     130.421  74.148 100.055  1.00  0.370          C  
ATOM   1080  CG  LEU A  69     128.916  74.503 100.161  1.00  0.370          C  
ATOM   1081  CD1 LEU A  69     128.149  73.347 100.797  1.00  0.370          C  
ATOM   1082  CD2 LEU A  69     128.767  75.781 101.005  1.00  0.370          C  
ATOM   1083  H   LEU A  69     132.803  73.288  99.860  1.00  0.320          H  
ATOM   1084  HA  LEU A  69     130.327  72.037  99.622  1.00  0.310          H  
ATOM   1085 1HB  LEU A  69     130.807  74.013 101.059  1.00  0.440          H  
ATOM   1086 2HB  LEU A  69     130.926  75.017  99.624  1.00  0.440          H  
ATOM   1087  HG  LEU A  69     128.507  74.677  99.170  1.00  0.440          H  
ATOM   1088 1HD1 LEU A  69     127.121  73.613 100.862  1.00  0.440          H  
ATOM   1089 2HD1 LEU A  69     128.235  72.453 100.191  1.00  0.440          H  
ATOM   1090 3HD1 LEU A  69     128.535  73.152 101.791  1.00  0.440          H  
ATOM   1091 1HD2 LEU A  69     127.714  76.049 101.083  1.00  0.440          H  
ATOM   1092 2HD2 LEU A  69     129.174  75.612 102.006  1.00  0.440          H  
ATOM   1093 3HD2 LEU A  69     129.311  76.596 100.528  1.00  0.440          H  
ATOM   1094  N   ASN A  70     131.067  73.861  96.972  1.00  0.200          N  
ATOM   1095  CA  ASN A  70     130.687  74.070  95.580  1.00  0.260          C  
ATOM   1096  C   ASN A  70     130.589  72.809  94.721  1.00  0.280          C  
ATOM   1097  O   ASN A  70     129.873  72.820  93.719  1.00  0.380          O  
ATOM   1098  CB  ASN A  70     131.638  75.051  94.937  1.00  0.340          C  
ATOM   1099  CG  ASN A  70     131.304  76.434  95.283  1.00  0.340          C  
ATOM   1100  OD1 ASN A  70     130.100  76.737  95.342  1.00  0.340          O  
ATOM   1101  ND2 ASN A  70     132.288  77.256  95.536  1.00  0.340          N  
ATOM   1102  H   ASN A  70     131.874  74.362  97.361  1.00  0.240          H  
ATOM   1103  HA  ASN A  70     129.690  74.509  95.581  1.00  0.310          H  
ATOM   1104 1HB  ASN A  70     132.659  74.835  95.273  1.00  0.410          H  
ATOM   1105 2HB  ASN A  70     131.615  74.931  93.854  1.00  0.410          H  
ATOM   1106 1HD2 ASN A  70     132.098  78.197  95.800  1.00  0.410          H  
ATOM   1107 2HD2 ASN A  70     133.236  76.935  95.487  1.00  0.410          H  
ATOM   1108  N   ASP A  71     131.328  71.745  95.049  1.00  0.270          N  
ATOM   1109  CA  ASP A  71     131.270  70.522  94.259  1.00  0.330          C  
ATOM   1110  C   ASP A  71     130.500  69.422  94.993  1.00  0.290          C  
ATOM   1111  O   ASP A  71     130.482  68.269  94.551  1.00  0.510          O  
ATOM   1112  CB  ASP A  71     132.679  70.012  93.930  1.00  0.440          C  
ATOM   1113  CG  ASP A  71     133.482  70.912  92.968  1.00  0.440          C  
ATOM   1114  OD1 ASP A  71     132.909  71.462  92.052  1.00  0.440          O  
ATOM   1115  OD2 ASP A  71     134.676  71.007  93.145  1.00  0.440          O  
ATOM   1116  H   ASP A  71     131.898  71.729  95.896  1.00  0.320          H  
ATOM   1117  HA  ASP A  71     130.752  70.733  93.325  1.00  0.400          H  
ATOM   1118 1HB  ASP A  71     133.241  69.924  94.864  1.00  0.530          H  
ATOM   1119 2HB  ASP A  71     132.610  69.015  93.498  1.00  0.530          H  
ATOM   1120  N   LEU A  72     129.884  69.770  96.123  1.00  0.280          N  
ATOM   1121  CA  LEU A  72     129.188  68.827  96.988  1.00  0.250          C  
ATOM   1122  C   LEU A  72     127.705  68.788  96.735  1.00  0.240          C  
ATOM   1123  O   LEU A  72     127.039  69.821  96.686  1.00  0.340          O  
ATOM   1124  CB  LEU A  72     129.423  69.215  98.466  1.00  0.360          C  
ATOM   1125  CG  LEU A  72     128.682  68.399  99.597  1.00  0.360          C  
ATOM   1126  CD1 LEU A  72     129.175  66.959  99.642  1.00  0.360          C  
ATOM   1127  CD2 LEU A  72     128.935  69.096 100.941  1.00  0.360          C  
ATOM   1128  H   LEU A  72     129.875  70.753  96.413  1.00  0.340          H  
ATOM   1129  HA  LEU A  72     129.598  67.837  96.803  1.00  0.300          H  
ATOM   1130 1HB  LEU A  72     130.493  69.171  98.663  1.00  0.430          H  
ATOM   1131 2HB  LEU A  72     129.112  70.247  98.576  1.00  0.430          H  
ATOM   1132  HG  LEU A  72     127.606  68.383  99.399  1.00  0.430          H  
ATOM   1133 1HD1 LEU A  72     128.645  66.424 100.435  1.00  0.430          H  
ATOM   1134 2HD1 LEU A  72     128.980  66.468  98.696  1.00  0.430          H  
ATOM   1135 3HD1 LEU A  72     130.242  66.947  99.844  1.00  0.430          H  
ATOM   1136 1HD2 LEU A  72     128.422  68.555 101.737  1.00  0.430          H  
ATOM   1137 2HD2 LEU A  72     130.007  69.113 101.147  1.00  0.430          H  
ATOM   1138 3HD2 LEU A  72     128.560  70.115 100.895  1.00  0.430          H  
ATOM   1139  N   CYS A  73     127.173  67.588  96.598  1.00  0.260          N  
ATOM   1140  CA  CYS A  73     125.748  67.448  96.435  1.00  0.340          C  
ATOM   1141  C   CYS A  73     125.113  67.312  97.810  1.00  0.270          C  
ATOM   1142  O   CYS A  73     125.478  66.427  98.583  1.00  0.380          O  
ATOM   1143  CB  CYS A  73     125.428  66.227  95.585  1.00  0.440          C  
ATOM   1144  SG  CYS A  73     126.087  66.341  93.910  1.00  0.440          S  
ATOM   1145  H   CYS A  73     127.770  66.775  96.630  1.00  0.310          H  
ATOM   1146  HA  CYS A  73     125.350  68.337  95.946  1.00  0.410          H  
ATOM   1147 1HB  CYS A  73     125.837  65.334  96.056  1.00  0.530          H  
ATOM   1148 2HB  CYS A  73     124.347  66.102  95.520  1.00  0.530          H  
ATOM   1149  HG  CYS A  73     127.359  66.467  94.285  1.00  0.530          H  
ATOM   1150  N   PHE A  74     124.162  68.181  98.099  1.00  0.280          N  
ATOM   1151  CA  PHE A  74     123.436  68.196  99.360  1.00  0.240          C  
ATOM   1152  C   PHE A  74     122.010  67.757  99.132  1.00  0.220          C  
ATOM   1153  O   PHE A  74     121.533  67.801  97.997  1.00  0.270          O  
ATOM   1154  CB  PHE A  74     123.499  69.575 100.019  1.00  0.350          C  
ATOM   1155  CG  PHE A  74     123.082  70.722  99.123  1.00  0.350          C  
ATOM   1156  CD1 PHE A  74     121.750  71.085  98.967  1.00  0.350          C  
ATOM   1157  CD2 PHE A  74     124.055  71.472  98.454  1.00  0.350          C  
ATOM   1158  CE1 PHE A  74     121.392  72.166  98.166  1.00  0.350          C  
ATOM   1159  CE2 PHE A  74     123.702  72.544  97.658  1.00  0.350          C  
ATOM   1160  CZ  PHE A  74     122.367  72.894  97.516  1.00  0.350          C  
ATOM   1161  H   PHE A  74     123.929  68.881  97.405  1.00  0.340          H  
ATOM   1162  HA  PHE A  74     123.894  67.479 100.026  1.00  0.290          H  
ATOM   1163 1HB  PHE A  74     122.855  69.582 100.902  1.00  0.420          H  
ATOM   1164 2HB  PHE A  74     124.518  69.761 100.359  1.00  0.420          H  
ATOM   1165  HD1 PHE A  74     120.972  70.513  99.483  1.00  0.420          H  
ATOM   1166  HD2 PHE A  74     125.117  71.200  98.564  1.00  0.420          H  
ATOM   1167  HE1 PHE A  74     120.340  72.442  98.051  1.00  0.420          H  
ATOM   1168  HE2 PHE A  74     124.478  73.109  97.141  1.00  0.420          H  
ATOM   1169  HZ  PHE A  74     122.080  73.740  96.887  1.00  0.420          H  
ATOM   1170  N   THR A  75     121.316  67.328 100.189  1.00  0.220          N  
ATOM   1171  CA  THR A  75     119.943  66.894  99.995  1.00  0.240          C  
ATOM   1172  C   THR A  75     118.969  67.974 100.429  1.00  0.260          C  
ATOM   1173  O   THR A  75     117.913  68.152  99.818  1.00  0.330          O  
ATOM   1174  CB  THR A  75     119.621  65.654 100.839  1.00  0.330          C  
ATOM   1175  OG1 THR A  75     120.603  64.638 100.626  1.00  0.330          O  
ATOM   1176  CG2 THR A  75     118.245  65.099 100.443  1.00  0.330          C  
ATOM   1177  H   THR A  75     121.719  67.296 101.129  1.00  0.260          H  
ATOM   1178  HA  THR A  75     119.776  66.673  98.940  1.00  0.290          H  
ATOM   1179  HB  THR A  75     119.618  65.925 101.893  1.00  0.390          H  
ATOM   1180  HG1 THR A  75     120.553  64.322  99.705  1.00  0.390          H  
ATOM   1181 1HG2 THR A  75     118.022  64.237 101.010  1.00  0.390          H  
ATOM   1182 2HG2 THR A  75     117.469  65.836 100.607  1.00  0.390          H  
ATOM   1183 3HG2 THR A  75     118.263  64.827  99.390  1.00  0.390          H  
ATOM   1184  N   ASN A  76     119.316  68.698 101.489  1.00  0.240          N  
ATOM   1185  CA  ASN A  76     118.378  69.678 102.031  1.00  0.280          C  
ATOM   1186  C   ASN A  76     119.079  70.837 102.742  1.00  0.260          C  
ATOM   1187  O   ASN A  76     119.993  70.626 103.546  1.00  0.310          O  
ATOM   1188  CB  ASN A  76     117.409  68.965 102.949  1.00  0.380          C  
ATOM   1189  CG  ASN A  76     116.275  69.799 103.368  1.00  0.380          C  
ATOM   1190  OD1 ASN A  76     115.560  70.361 102.519  1.00  0.380          O  
ATOM   1191  ND2 ASN A  76     116.077  69.886 104.642  1.00  0.380          N  
ATOM   1192  H   ASN A  76     120.210  68.512 101.945  1.00  0.290          H  
ATOM   1193  HA  ASN A  76     117.816  70.115 101.201  1.00  0.340          H  
ATOM   1194 1HB  ASN A  76     117.023  68.074 102.454  1.00  0.450          H  
ATOM   1195 2HB  ASN A  76     117.936  68.633 103.843  1.00  0.450          H  
ATOM   1196 1HD2 ASN A  76     115.321  70.430 105.005  1.00  0.450          H  
ATOM   1197 2HD2 ASN A  76     116.703  69.398 105.296  1.00  0.450          H  
ATOM   1198  N   VAL A  77     118.684  72.077 102.412  1.00  0.230          N  
ATOM   1199  CA  VAL A  77     119.288  73.263 103.019  1.00  0.250          C  
ATOM   1200  C   VAL A  77     118.270  74.236 103.597  1.00  0.220          C  
ATOM   1201  O   VAL A  77     117.222  74.475 103.006  1.00  0.270          O  
ATOM   1202  CB  VAL A  77     120.171  74.007 101.980  1.00  0.340          C  
ATOM   1203  CG1 VAL A  77     120.800  75.336 102.552  1.00  0.340          C  
ATOM   1204  CG2 VAL A  77     121.234  73.107 101.582  1.00  0.340          C  
ATOM   1205  H   VAL A  77     117.937  72.229 101.719  1.00  0.280          H  
ATOM   1206  HA  VAL A  77     119.925  72.926 103.826  1.00  0.300          H  
ATOM   1207  HB  VAL A  77     119.574  74.257 101.116  1.00  0.410          H  
ATOM   1208 1HG1 VAL A  77     121.418  75.800 101.781  1.00  0.410          H  
ATOM   1209 2HG1 VAL A  77     120.021  76.035 102.841  1.00  0.410          H  
ATOM   1210 3HG1 VAL A  77     121.424  75.106 103.422  1.00  0.410          H  
ATOM   1211 1HG2 VAL A  77     121.855  73.587 100.837  1.00  0.410          H  
ATOM   1212 2HG2 VAL A  77     121.810  72.859 102.453  1.00  0.410          H  
ATOM   1213 3HG2 VAL A  77     120.810  72.223 101.178  1.00  0.410          H  
ATOM   1214  N   TYR A  78     118.561  74.790 104.764  1.00  0.210          N  
ATOM   1215  CA  TYR A  78     117.662  75.819 105.289  1.00  0.220          C  
ATOM   1216  C   TYR A  78     118.379  77.149 105.399  1.00  0.210          C  
ATOM   1217  O   TYR A  78     119.550  77.211 105.781  1.00  0.260          O  
ATOM   1218  CB  TYR A  78     117.100  75.466 106.662  1.00  0.300          C  
ATOM   1219  CG  TYR A  78     116.208  74.282 106.701  1.00  0.300          C  
ATOM   1220  CD1 TYR A  78     116.737  73.040 106.990  1.00  0.300          C  
ATOM   1221  CD2 TYR A  78     114.852  74.434 106.464  1.00  0.300          C  
ATOM   1222  CE1 TYR A  78     115.913  71.950 107.058  1.00  0.300          C  
ATOM   1223  CE2 TYR A  78     114.024  73.339 106.528  1.00  0.300          C  
ATOM   1224  CZ  TYR A  78     114.548  72.100 106.827  1.00  0.300          C  
ATOM   1225  OH  TYR A  78     113.718  71.003 106.902  1.00  0.300          O  
ATOM   1226  H   TYR A  78     119.430  74.514 105.234  1.00  0.250          H  
ATOM   1227  HA  TYR A  78     116.831  75.962 104.598  1.00  0.260          H  
ATOM   1228 1HB  TYR A  78     117.916  75.296 107.354  1.00  0.360          H  
ATOM   1229 2HB  TYR A  78     116.537  76.322 107.041  1.00  0.360          H  
ATOM   1230  HD1 TYR A  78     117.808  72.927 107.173  1.00  0.360          H  
ATOM   1231  HD2 TYR A  78     114.440  75.419 106.236  1.00  0.360          H  
ATOM   1232  HE1 TYR A  78     116.331  70.966 107.295  1.00  0.360          H  
ATOM   1233  HE2 TYR A  78     112.956  73.449 106.349  1.00  0.360          H  
ATOM   1234  HH  TYR A  78     114.230  70.222 107.143  1.00  0.360          H  
ATOM   1235  N   ALA A  79     117.654  78.230 105.120  1.00  0.200          N  
ATOM   1236  CA  ALA A  79     118.198  79.572 105.266  1.00  0.210          C  
ATOM   1237  C   ALA A  79     117.521  80.339 106.397  1.00  0.230          C  
ATOM   1238  O   ALA A  79     116.325  80.642 106.338  1.00  0.350          O  
ATOM   1239  CB  ALA A  79     118.051  80.346 103.964  1.00  0.290          C  
ATOM   1240  H   ALA A  79     116.694  78.112 104.784  1.00  0.240          H  
ATOM   1241  HA  ALA A  79     119.252  79.486 105.520  1.00  0.250          H  
ATOM   1242 1HB  ALA A  79     118.487  81.335 104.087  1.00  0.350          H  
ATOM   1243 2HB  ALA A  79     118.571  79.816 103.179  1.00  0.350          H  
ATOM   1244 3HB  ALA A  79     116.993  80.438 103.709  1.00  0.350          H  
ATOM   1245  N   ASP A  80     118.300  80.635 107.435  1.00  0.210          N  
ATOM   1246  CA  ASP A  80     117.860  81.364 108.628  1.00  0.230          C  
ATOM   1247  C   ASP A  80     118.368  82.808 108.582  1.00  0.260          C  
ATOM   1248  O   ASP A  80     119.560  83.026 108.353  1.00  0.510          O  
ATOM   1249  CB  ASP A  80     118.422  80.705 109.899  1.00  0.310          C  
ATOM   1250  CG  ASP A  80     117.830  79.316 110.284  1.00  0.310          C  
ATOM   1251  OD1 ASP A  80     116.619  79.156 110.355  1.00  0.310          O  
ATOM   1252  OD2 ASP A  80     118.614  78.435 110.524  1.00  0.310          O  
ATOM   1253  H   ASP A  80     119.273  80.314 107.400  1.00  0.250          H  
ATOM   1254  HA  ASP A  80     116.776  81.365 108.663  1.00  0.280          H  
ATOM   1255 1HB  ASP A  80     119.480  80.564 109.753  1.00  0.380          H  
ATOM   1256 2HB  ASP A  80     118.305  81.389 110.740  1.00  0.380          H  
ATOM   1257  N   SER A  81     117.521  83.806 108.853  1.00  0.180          N  
ATOM   1258  CA  SER A  81     118.058  85.176 108.838  1.00  0.150          C  
ATOM   1259  C   SER A  81     117.565  86.106 109.960  1.00  0.140          C  
ATOM   1260  O   SER A  81     116.407  86.064 110.415  1.00  0.160          O  
ATOM   1261  CB  SER A  81     117.768  85.809 107.498  1.00  0.220          C  
ATOM   1262  OG  SER A  81     116.388  85.952 107.290  1.00  0.220          O  
ATOM   1263  H   SER A  81     116.527  83.609 109.005  1.00  0.220          H  
ATOM   1264  HA  SER A  81     119.140  85.113 108.944  1.00  0.180          H  
ATOM   1265 1HB  SER A  81     118.250  86.760 107.468  1.00  0.270          H  
ATOM   1266 2HB  SER A  81     118.196  85.196 106.708  1.00  0.270          H  
ATOM   1267  HG  SER A  81     116.290  86.451 106.472  1.00  0.270          H  
ATOM   1268  N   PHE A  82     118.502  86.971 110.395  1.00  0.140          N  
ATOM   1269  CA  PHE A  82     118.314  87.939 111.490  1.00  0.140          C  
ATOM   1270  C   PHE A  82     119.345  89.095 111.527  1.00  0.130          C  
ATOM   1271  O   PHE A  82     120.309  89.104 110.754  1.00  0.130          O  
ATOM   1272  CB  PHE A  82     118.343  87.179 112.813  1.00  0.200          C  
ATOM   1273  CG  PHE A  82     119.600  86.337 113.015  1.00  0.200          C  
ATOM   1274  CD1 PHE A  82     120.718  86.864 113.618  1.00  0.200          C  
ATOM   1275  CD2 PHE A  82     119.646  85.003 112.600  1.00  0.200          C  
ATOM   1276  CE1 PHE A  82     121.854  86.103 113.811  1.00  0.200          C  
ATOM   1277  CE2 PHE A  82     120.780  84.251 112.782  1.00  0.200          C  
ATOM   1278  CZ  PHE A  82     121.884  84.799 113.392  1.00  0.200          C  
ATOM   1279  H   PHE A  82     119.426  86.913 109.947  1.00  0.170          H  
ATOM   1280  HA  PHE A  82     117.324  88.381 111.373  1.00  0.170          H  
ATOM   1281 1HB  PHE A  82     118.289  87.893 113.623  1.00  0.240          H  
ATOM   1282 2HB  PHE A  82     117.475  86.538 112.883  1.00  0.240          H  
ATOM   1283  HD1 PHE A  82     120.691  87.892 113.931  1.00  0.240          H  
ATOM   1284  HD2 PHE A  82     118.773  84.558 112.122  1.00  0.240          H  
ATOM   1285  HE1 PHE A  82     122.726  86.540 114.286  1.00  0.240          H  
ATOM   1286  HE2 PHE A  82     120.806  83.217 112.445  1.00  0.240          H  
ATOM   1287  HZ  PHE A  82     122.778  84.198 113.535  1.00  0.240          H  
ATOM   1288  N   VAL A  83     119.120  90.088 112.415  1.00  0.130          N  
ATOM   1289  CA  VAL A  83     120.076  91.200 112.616  1.00  0.130          C  
ATOM   1290  C   VAL A  83     120.549  91.330 114.088  1.00  0.130          C  
ATOM   1291  O   VAL A  83     119.746  91.348 115.025  1.00  0.160          O  
ATOM   1292  CB  VAL A  83     119.471  92.544 112.118  1.00  0.180          C  
ATOM   1293  CG1 VAL A  83     120.443  93.723 112.366  1.00  0.180          C  
ATOM   1294  CG2 VAL A  83     119.163  92.441 110.601  1.00  0.180          C  
ATOM   1295  H   VAL A  83     118.285  90.053 112.990  1.00  0.160          H  
ATOM   1296  HA  VAL A  83     120.959  90.997 112.008  1.00  0.160          H  
ATOM   1297  HB  VAL A  83     118.569  92.748 112.669  1.00  0.220          H  
ATOM   1298 1HG1 VAL A  83     119.984  94.649 112.014  1.00  0.220          H  
ATOM   1299 2HG1 VAL A  83     120.656  93.814 113.422  1.00  0.220          H  
ATOM   1300 3HG1 VAL A  83     121.375  93.554 111.824  1.00  0.220          H  
ATOM   1301 1HG2 VAL A  83     118.741  93.373 110.242  1.00  0.220          H  
ATOM   1302 2HG2 VAL A  83     120.078  92.244 110.064  1.00  0.220          H  
ATOM   1303 3HG2 VAL A  83     118.458  91.636 110.419  1.00  0.220          H  
ATOM   1304  N   ILE A  84     121.877  91.378 114.261  1.00  0.120          N  
ATOM   1305  CA  ILE A  84     122.572  91.517 115.565  1.00  0.130          C  
ATOM   1306  C   ILE A  84     123.666  92.596 115.516  1.00  0.120          C  
ATOM   1307  O   ILE A  84     123.937  93.139 114.446  1.00  0.160          O  
ATOM   1308  CB  ILE A  84     123.136  90.168 116.060  1.00  0.180          C  
ATOM   1309  CG1 ILE A  84     124.133  89.613 115.007  1.00  0.180          C  
ATOM   1310  CG2 ILE A  84     121.984  89.199 116.415  1.00  0.180          C  
ATOM   1311  CD1 ILE A  84     124.910  88.405 115.455  1.00  0.180          C  
ATOM   1312  H   ILE A  84     122.434  91.374 113.397  1.00  0.140          H  
ATOM   1313  HA  ILE A  84     121.839  91.839 116.304  1.00  0.160          H  
ATOM   1314  HB  ILE A  84     123.717  90.343 116.969  1.00  0.210          H  
ATOM   1315 1HG1 ILE A  84     123.574  89.351 114.110  1.00  0.210          H  
ATOM   1316 2HG1 ILE A  84     124.855  90.395 114.752  1.00  0.210          H  
ATOM   1317 1HG2 ILE A  84     122.369  88.261 116.799  1.00  0.210          H  
ATOM   1318 2HG2 ILE A  84     121.356  89.659 117.177  1.00  0.210          H  
ATOM   1319 3HG2 ILE A  84     121.398  89.016 115.553  1.00  0.210          H  
ATOM   1320 1HD1 ILE A  84     125.571  88.094 114.657  1.00  0.210          H  
ATOM   1321 2HD1 ILE A  84     125.493  88.660 116.338  1.00  0.210          H  
ATOM   1322 3HD1 ILE A  84     124.245  87.600 115.692  1.00  0.210          H  
ATOM   1323  N   ARG A  85     124.278  92.939 116.663  1.00  0.110          N  
ATOM   1324  CA  ARG A  85     125.381  93.923 116.648  1.00  0.130          C  
ATOM   1325  C   ARG A  85     126.722  93.311 116.259  1.00  0.120          C  
ATOM   1326  O   ARG A  85     127.007  92.160 116.568  1.00  0.120          O  
ATOM   1327  CB  ARG A  85     125.544  94.616 117.992  1.00  0.170          C  
ATOM   1328  CG  ARG A  85     124.426  95.542 118.368  1.00  0.170          C  
ATOM   1329  CD  ARG A  85     124.562  96.092 119.734  1.00  0.170          C  
ATOM   1330  NE  ARG A  85     124.417  95.062 120.756  1.00  0.170          N  
ATOM   1331  CZ  ARG A  85     124.494  95.262 122.083  1.00  0.170          C  
ATOM   1332  NH1 ARG A  85     124.711  96.472 122.573  1.00  0.170          N  
ATOM   1333  NH2 ARG A  85     124.349  94.230 122.896  1.00  0.170          N  
ATOM   1334  H   ARG A  85     124.031  92.471 117.548  1.00  0.130          H  
ATOM   1335  HA  ARG A  85     125.142  94.691 115.911  1.00  0.160          H  
ATOM   1336 1HB  ARG A  85     125.635  93.868 118.769  1.00  0.210          H  
ATOM   1337 2HB  ARG A  85     126.467  95.197 117.989  1.00  0.210          H  
ATOM   1338 1HG  ARG A  85     124.454  96.394 117.690  1.00  0.210          H  
ATOM   1339 2HG  ARG A  85     123.486  95.028 118.270  1.00  0.210          H  
ATOM   1340 1HD  ARG A  85     125.547  96.549 119.838  1.00  0.210          H  
ATOM   1341 2HD  ARG A  85     123.790  96.844 119.889  1.00  0.210          H  
ATOM   1342  HE  ARG A  85     124.254  94.102 120.448  1.00  0.210          H  
ATOM   1343 1HH1 ARG A  85     124.819  97.260 121.954  1.00  0.210          H  
ATOM   1344 2HH1 ARG A  85     124.766  96.612 123.572  1.00  0.210          H  
ATOM   1345 1HH2 ARG A  85     124.182  93.287 122.503  1.00  0.210          H  
ATOM   1346 2HH2 ARG A  85     124.402  94.355 123.891  1.00  0.210          H  
ATOM   1347  N   GLY A  86     127.611  94.132 115.714  1.00  0.130          N  
ATOM   1348  CA  GLY A  86     128.973  93.707 115.362  1.00  0.150          C  
ATOM   1349  C   GLY A  86     129.704  92.918 116.453  1.00  0.150          C  
ATOM   1350  O   GLY A  86     130.156  91.796 116.222  1.00  0.160          O  
ATOM   1351  H   GLY A  86     127.301  95.076 115.452  1.00  0.160          H  
ATOM   1352 1HA  GLY A  86     128.935  93.100 114.462  1.00  0.180          H  
ATOM   1353 2HA  GLY A  86     129.558  94.594 115.114  1.00  0.180          H  
ATOM   1354  N   ASP A  87     129.783  93.452 117.666  1.00  0.150          N  
ATOM   1355  CA  ASP A  87     130.479  92.762 118.758  1.00  0.180          C  
ATOM   1356  C   ASP A  87     129.868  91.394 119.120  1.00  0.190          C  
ATOM   1357  O   ASP A  87     130.526  90.573 119.777  1.00  0.230          O  
ATOM   1358  CB  ASP A  87     130.548  93.642 120.012  1.00  0.240          C  
ATOM   1359  CG  ASP A  87     131.569  94.801 119.911  1.00  0.240          C  
ATOM   1360  OD1 ASP A  87     132.367  94.811 118.998  1.00  0.240          O  
ATOM   1361  OD2 ASP A  87     131.562  95.642 120.777  1.00  0.240          O  
ATOM   1362  H   ASP A  87     129.404  94.391 117.818  1.00  0.180          H  
ATOM   1363  HA  ASP A  87     131.504  92.585 118.432  1.00  0.220          H  
ATOM   1364 1HB  ASP A  87     129.560  94.076 120.190  1.00  0.290          H  
ATOM   1365 2HB  ASP A  87     130.792  93.031 120.876  1.00  0.290          H  
ATOM   1366  N   GLU A  88     128.590  91.178 118.752  1.00  0.170          N  
ATOM   1367  CA  GLU A  88     127.823  89.960 119.023  1.00  0.230          C  
ATOM   1368  C   GLU A  88     127.971  88.931 117.900  1.00  0.150          C  
ATOM   1369  O   GLU A  88     127.521  87.794 118.025  1.00  0.140          O  
ATOM   1370  CB  GLU A  88     126.310  90.268 119.158  1.00  0.300          C  
ATOM   1371  CG  GLU A  88     125.899  91.165 120.330  1.00  0.300          C  
ATOM   1372  CD  GLU A  88     124.374  91.501 120.379  1.00  0.300          C  
ATOM   1373  OE1 GLU A  88     123.725  91.680 119.340  1.00  0.300          O  
ATOM   1374  OE2 GLU A  88     123.874  91.603 121.478  1.00  0.300          O  
ATOM   1375  H   GLU A  88     128.128  91.876 118.169  1.00  0.200          H  
ATOM   1376  HA  GLU A  88     128.187  89.519 119.949  1.00  0.280          H  
ATOM   1377 1HB  GLU A  88     125.950  90.728 118.247  1.00  0.360          H  
ATOM   1378 2HB  GLU A  88     125.768  89.328 119.270  1.00  0.360          H  
ATOM   1379 1HG  GLU A  88     126.176  90.664 121.256  1.00  0.360          H  
ATOM   1380 2HG  GLU A  88     126.470  92.092 120.272  1.00  0.360          H  
ATOM   1381  N   VAL A  89     128.608  89.302 116.785  1.00  0.140          N  
ATOM   1382  CA  VAL A  89     128.729  88.401 115.637  1.00  0.130          C  
ATOM   1383  C   VAL A  89     129.505  87.172 116.057  1.00  0.120          C  
ATOM   1384  O   VAL A  89     129.222  86.061 115.614  1.00  0.120          O  
ATOM   1385  CB  VAL A  89     129.316  89.099 114.385  1.00  0.190          C  
ATOM   1386  CG1 VAL A  89     129.619  88.067 113.274  1.00  0.190          C  
ATOM   1387  CG2 VAL A  89     128.274  90.125 113.845  1.00  0.190          C  
ATOM   1388  H   VAL A  89     129.027  90.236 116.722  1.00  0.170          H  
ATOM   1389  HA  VAL A  89     127.735  88.073 115.359  1.00  0.160          H  
ATOM   1390  HB  VAL A  89     130.242  89.612 114.654  1.00  0.220          H  
ATOM   1391 1HG1 VAL A  89     130.019  88.584 112.404  1.00  0.220          H  
ATOM   1392 2HG1 VAL A  89     130.351  87.340 113.622  1.00  0.220          H  
ATOM   1393 3HG1 VAL A  89     128.699  87.548 112.997  1.00  0.220          H  
ATOM   1394 1HG2 VAL A  89     128.675  90.633 112.969  1.00  0.220          H  
ATOM   1395 2HG2 VAL A  89     127.356  89.608 113.574  1.00  0.220          H  
ATOM   1396 3HG2 VAL A  89     128.054  90.854 114.617  1.00  0.220          H  
ATOM   1397  N   ARG A  90     130.487  87.379 116.920  1.00  0.120          N  
ATOM   1398  CA  ARG A  90     131.353  86.347 117.463  1.00  0.120          C  
ATOM   1399  C   ARG A  90     130.580  85.234 118.199  1.00  0.110          C  
ATOM   1400  O   ARG A  90     131.130  84.160 118.437  1.00  0.110          O  
ATOM   1401  CB  ARG A  90     132.326  86.988 118.440  1.00  0.170          C  
ATOM   1402  CG  ARG A  90     133.350  87.921 117.803  1.00  0.170          C  
ATOM   1403  CD  ARG A  90     134.213  88.592 118.816  1.00  0.170          C  
ATOM   1404  NE  ARG A  90     133.464  89.565 119.644  1.00  0.170          N  
ATOM   1405  CZ  ARG A  90     133.956  90.254 120.683  1.00  0.170          C  
ATOM   1406  NH1 ARG A  90     135.213  90.128 121.077  1.00  0.170          N  
ATOM   1407  NH2 ARG A  90     133.127  91.065 121.292  1.00  0.170          N  
ATOM   1408  H   ARG A  90     130.656  88.332 117.209  1.00  0.140          H  
ATOM   1409  HA  ARG A  90     131.910  85.900 116.640  1.00  0.140          H  
ATOM   1410 1HB  ARG A  90     131.764  87.563 119.177  1.00  0.200          H  
ATOM   1411 2HB  ARG A  90     132.868  86.210 118.978  1.00  0.200          H  
ATOM   1412 1HG  ARG A  90     133.991  87.349 117.133  1.00  0.200          H  
ATOM   1413 2HG  ARG A  90     132.833  88.696 117.235  1.00  0.200          H  
ATOM   1414 1HD  ARG A  90     134.639  87.837 119.474  1.00  0.200          H  
ATOM   1415 2HD  ARG A  90     135.014  89.124 118.303  1.00  0.200          H  
ATOM   1416  HE  ARG A  90     132.470  89.758 119.435  1.00  0.200          H  
ATOM   1417 1HH1 ARG A  90     135.837  89.499 120.595  1.00  0.200          H  
ATOM   1418 2HH1 ARG A  90     135.553  90.662 121.864  1.00  0.200          H  
ATOM   1419 1HH2 ARG A  90     132.159  91.109 120.928  1.00  0.200          H  
ATOM   1420 2HH2 ARG A  90     133.421  91.621 122.079  1.00  0.200          H  
ATOM   1421  N   GLN A  91     129.318  85.486 118.589  1.00  0.110          N  
ATOM   1422  CA  GLN A  91     128.521  84.481 119.282  1.00  0.110          C  
ATOM   1423  C   GLN A  91     127.842  83.513 118.317  1.00  0.110          C  
ATOM   1424  O   GLN A  91     127.305  82.487 118.750  1.00  0.110          O  
ATOM   1425  CB  GLN A  91     127.431  85.129 120.157  1.00  0.150          C  
ATOM   1426  CG  GLN A  91     127.944  85.914 121.345  1.00  0.150          C  
ATOM   1427  CD  GLN A  91     126.825  86.634 122.142  1.00  0.150          C  
ATOM   1428  OE1 GLN A  91     125.706  86.129 122.432  1.00  0.150          O  
ATOM   1429  NE2 GLN A  91     127.154  87.869 122.508  1.00  0.150          N  
ATOM   1430  H   GLN A  91     128.872  86.378 118.364  1.00  0.130          H  
ATOM   1431  HA  GLN A  91     129.184  83.907 119.926  1.00  0.130          H  
ATOM   1432 1HB  GLN A  91     126.839  85.810 119.541  1.00  0.180          H  
ATOM   1433 2HB  GLN A  91     126.759  84.366 120.520  1.00  0.180          H  
ATOM   1434 1HG  GLN A  91     128.458  85.225 122.020  1.00  0.180          H  
ATOM   1435 2HG  GLN A  91     128.643  86.669 120.981  1.00  0.180          H  
ATOM   1436 1HE2 GLN A  91     126.521  88.444 123.019  1.00  0.180          H  
ATOM   1437 2HE2 GLN A  91     128.058  88.228 122.259  1.00  0.180          H  
ATOM   1438  N   ILE A  92     127.868  83.781 117.003  1.00  0.110          N  
ATOM   1439  CA  ILE A  92     127.179  82.853 116.111  1.00  0.120          C  
ATOM   1440  C   ILE A  92     128.204  81.809 115.694  1.00  0.140          C  
ATOM   1441  O   ILE A  92     128.720  81.801 114.575  1.00  0.200          O  
ATOM   1442  CB  ILE A  92     126.569  83.585 114.876  1.00  0.160          C  
ATOM   1443  CG1 ILE A  92     125.696  84.821 115.326  1.00  0.160          C  
ATOM   1444  CG2 ILE A  92     125.706  82.607 114.023  1.00  0.160          C  
ATOM   1445  CD1 ILE A  92     124.526  84.516 116.264  1.00  0.160          C  
ATOM   1446  H   ILE A  92     128.354  84.605 116.635  1.00  0.130          H  
ATOM   1447  HA  ILE A  92     126.382  82.345 116.648  1.00  0.140          H  
ATOM   1448  HB  ILE A  92     127.380  83.981 114.263  1.00  0.200          H  
ATOM   1449 1HG1 ILE A  92     126.355  85.534 115.831  1.00  0.200          H  
ATOM   1450 2HG1 ILE A  92     125.295  85.299 114.432  1.00  0.200          H  
ATOM   1451 1HG2 ILE A  92     125.301  83.132 113.162  1.00  0.200          H  
ATOM   1452 2HG2 ILE A  92     126.320  81.796 113.681  1.00  0.200          H  
ATOM   1453 3HG2 ILE A  92     124.897  82.209 114.613  1.00  0.200          H  
ATOM   1454 1HD1 ILE A  92     124.012  85.435 116.503  1.00  0.200          H  
ATOM   1455 2HD1 ILE A  92     123.833  83.846 115.789  1.00  0.200          H  
ATOM   1456 3HD1 ILE A  92     124.891  84.069 117.188  1.00  0.200          H  
ATOM   1457  N   ALA A  93     128.473  80.926 116.646  1.00  0.130          N  
ATOM   1458  CA  ALA A  93     129.459  79.874 116.522  1.00  0.160          C  
ATOM   1459  C   ALA A  93     129.206  78.794 117.598  1.00  0.170          C  
ATOM   1460  O   ALA A  93     128.606  79.090 118.641  1.00  0.160          O  
ATOM   1461  CB  ALA A  93     130.856  80.464 116.647  1.00  0.210          C  
ATOM   1462  H   ALA A  93     127.968  81.076 117.525  1.00  0.160          H  
ATOM   1463  HA  ALA A  93     129.364  79.456 115.532  1.00  0.190          H  
ATOM   1464 1HB  ALA A  93     131.609  79.695 116.529  1.00  0.250          H  
ATOM   1465 2HB  ALA A  93     130.995  81.220 115.874  1.00  0.250          H  
ATOM   1466 3HB  ALA A  93     130.973  80.924 117.607  1.00  0.250          H  
ATOM   1467  N   PRO A  94     129.629  77.544 117.365  1.00  0.190          N  
ATOM   1468  CA  PRO A  94     129.617  76.443 118.308  1.00  0.200          C  
ATOM   1469  C   PRO A  94     130.351  76.784 119.589  1.00  0.190          C  
ATOM   1470  O   PRO A  94     131.381  77.471 119.547  1.00  0.200          O  
ATOM   1471  CB  PRO A  94     130.386  75.362 117.531  1.00  0.300          C  
ATOM   1472  CG  PRO A  94     130.130  75.670 116.097  1.00  0.300          C  
ATOM   1473  CD  PRO A  94     130.104  77.158 116.019  1.00  0.300          C  
ATOM   1474  HA  PRO A  94     128.578  76.132 118.515  1.00  0.240          H  
ATOM   1475 1HB  PRO A  94     131.454  75.417 117.785  1.00  0.360          H  
ATOM   1476 2HB  PRO A  94     130.064  74.370 117.811  1.00  0.360          H  
ATOM   1477 1HG  PRO A  94     130.907  75.216 115.462  1.00  0.360          H  
ATOM   1478 2HG  PRO A  94     129.172  75.211 115.793  1.00  0.360          H  
ATOM   1479 1HD  PRO A  94     131.103  77.552 115.837  1.00  0.360          H  
ATOM   1480 2HD  PRO A  94     129.387  77.401 115.227  1.00  0.360          H  
ATOM   1481  N   GLY A  95     129.808  76.332 120.719  1.00  0.180          N  
ATOM   1482  CA  GLY A  95     130.434  76.520 122.018  1.00  0.180          C  
ATOM   1483  C   GLY A  95     130.369  77.928 122.609  1.00  0.170          C  
ATOM   1484  O   GLY A  95     130.970  78.162 123.659  1.00  0.200          O  
ATOM   1485  H   GLY A  95     128.938  75.776 120.695  1.00  0.220          H  
ATOM   1486 1HA  GLY A  95     129.966  75.825 122.718  1.00  0.220          H  
ATOM   1487 2HA  GLY A  95     131.476  76.216 121.946  1.00  0.220          H  
ATOM   1488  N   GLN A  96     129.666  78.868 121.971  1.00  0.150          N  
ATOM   1489  CA  GLN A  96     129.669  80.221 122.515  1.00  0.140          C  
ATOM   1490  C   GLN A  96     128.541  80.474 123.499  1.00  0.140          C  
ATOM   1491  O   GLN A  96     127.516  79.789 123.470  1.00  0.150          O  
ATOM   1492  CB  GLN A  96     129.616  81.234 121.387  1.00  0.200          C  
ATOM   1493  CG  GLN A  96     130.729  81.036 120.403  1.00  0.200          C  
ATOM   1494  CD  GLN A  96     132.070  81.069 121.022  1.00  0.200          C  
ATOM   1495  OE1 GLN A  96     132.480  82.071 121.616  1.00  0.200          O  
ATOM   1496  NE2 GLN A  96     132.780  79.939 120.917  1.00  0.200          N  
ATOM   1497  H   GLN A  96     129.191  78.669 121.080  1.00  0.180          H  
ATOM   1498  HA  GLN A  96     130.601  80.369 123.060  1.00  0.170          H  
ATOM   1499 1HB  GLN A  96     128.671  81.140 120.845  1.00  0.240          H  
ATOM   1500 2HB  GLN A  96     129.672  82.246 121.788  1.00  0.240          H  
ATOM   1501 1HG  GLN A  96     130.613  80.074 119.917  1.00  0.240          H  
ATOM   1502 2HG  GLN A  96     130.676  81.837 119.671  1.00  0.240          H  
ATOM   1503 1HE2 GLN A  96     133.692  79.877 121.323  1.00  0.240          H  
ATOM   1504 2HE2 GLN A  96     132.376  79.116 120.431  1.00  0.240          H  
ATOM   1505  N   THR A  97     128.749  81.477 124.358  1.00  0.140          N  
ATOM   1506  CA  THR A  97     127.785  81.941 125.357  1.00  0.150          C  
ATOM   1507  C   THR A  97     127.585  83.450 125.207  1.00  0.150          C  
ATOM   1508  O   THR A  97     128.348  84.103 124.490  1.00  0.160          O  
ATOM   1509  CB  THR A  97     128.266  81.607 126.780  1.00  0.210          C  
ATOM   1510  OG1 THR A  97     129.485  82.327 127.061  1.00  0.210          O  
ATOM   1511  CG2 THR A  97     128.531  80.104 126.888  1.00  0.210          C  
ATOM   1512  H   THR A  97     129.639  81.957 124.320  1.00  0.170          H  
ATOM   1513  HA  THR A  97     126.826  81.444 125.197  1.00  0.180          H  
ATOM   1514  HB  THR A  97     127.497  81.893 127.503  1.00  0.250          H  
ATOM   1515  HG1 THR A  97     129.291  83.262 127.197  1.00  0.250          H  
ATOM   1516 1HG2 THR A  97     128.864  79.869 127.895  1.00  0.250          H  
ATOM   1517 2HG2 THR A  97     127.608  79.565 126.672  1.00  0.250          H  
ATOM   1518 3HG2 THR A  97     129.299  79.805 126.179  1.00  0.250          H  
ATOM   1519  N   GLY A  98     126.575  84.012 125.877  1.00  0.160          N  
ATOM   1520  CA  GLY A  98     126.318  85.448 125.774  1.00  0.160          C  
ATOM   1521  C   GLY A  98     124.833  85.705 125.554  1.00  0.150          C  
ATOM   1522  O   GLY A  98     124.060  84.782 125.329  1.00  0.160          O  
ATOM   1523  H   GLY A  98     125.962  83.437 126.483  1.00  0.190          H  
ATOM   1524 1HA  GLY A  98     126.649  85.945 126.687  1.00  0.190          H  
ATOM   1525 2HA  GLY A  98     126.892  85.867 124.951  1.00  0.190          H  
ATOM   1526  N   LYS A  99     124.414  86.966 125.524  1.00  0.150          N  
ATOM   1527  CA  LYS A  99     122.982  87.233 125.374  1.00  0.160          C  
ATOM   1528  C   LYS A  99     122.338  86.594 124.140  1.00  0.160          C  
ATOM   1529  O   LYS A  99     121.171  86.192 124.197  1.00  0.250          O  
ATOM   1530  CB  LYS A  99     122.709  88.738 125.383  1.00  0.220          C  
ATOM   1531  CG  LYS A  99     122.874  89.391 126.759  1.00  0.220          C  
ATOM   1532  CD  LYS A  99     122.643  90.908 126.712  1.00  0.220          C  
ATOM   1533  CE  LYS A  99     122.787  91.531 128.108  1.00  0.220          C  
ATOM   1534  NZ  LYS A  99     122.715  93.025 128.078  1.00  0.220          N  
ATOM   1535  H   LYS A  99     125.071  87.720 125.662  1.00  0.180          H  
ATOM   1536  HA  LYS A  99     122.481  86.808 126.244  1.00  0.190          H  
ATOM   1537 1HB  LYS A  99     123.383  89.234 124.682  1.00  0.260          H  
ATOM   1538 2HB  LYS A  99     121.688  88.921 125.039  1.00  0.260          H  
ATOM   1539 1HG  LYS A  99     122.150  88.945 127.448  1.00  0.260          H  
ATOM   1540 2HG  LYS A  99     123.873  89.193 127.139  1.00  0.260          H  
ATOM   1541 1HD  LYS A  99     123.364  91.368 126.034  1.00  0.260          H  
ATOM   1542 2HD  LYS A  99     121.636  91.109 126.337  1.00  0.260          H  
ATOM   1543 1HE  LYS A  99     121.983  91.155 128.742  1.00  0.260          H  
ATOM   1544 2HE  LYS A  99     123.744  91.234 128.537  1.00  0.260          H  
ATOM   1545 1HZ  LYS A  99     122.811  93.383 129.019  1.00  0.260          H  
ATOM   1546 2HZ  LYS A  99     123.468  93.383 127.506  1.00  0.260          H  
ATOM   1547 3HZ  LYS A  99     121.833  93.333 127.693  1.00  0.260          H  
ATOM   1548  N   ILE A 100     123.047  86.499 123.016  1.00  0.130          N  
ATOM   1549  CA  ILE A 100     122.396  85.906 121.868  1.00  0.130          C  
ATOM   1550  C   ILE A 100     122.509  84.398 121.993  1.00  0.120          C  
ATOM   1551  O   ILE A 100     121.509  83.671 121.937  1.00  0.130          O  
ATOM   1552  CB  ILE A 100     122.980  86.404 120.520  1.00  0.180          C  
ATOM   1553  CG1 ILE A 100     122.843  87.970 120.411  1.00  0.180          C  
ATOM   1554  CG2 ILE A 100     122.296  85.691 119.319  1.00  0.180          C  
ATOM   1555  CD1 ILE A 100     121.424  88.543 120.523  1.00  0.180          C  
ATOM   1556  H   ILE A 100     124.027  86.778 122.963  1.00  0.160          H  
ATOM   1557  HA  ILE A 100     121.356  86.157 121.900  1.00  0.160          H  
ATOM   1558  HB  ILE A 100     124.042  86.177 120.488  1.00  0.220          H  
ATOM   1559 1HG1 ILE A 100     123.448  88.422 121.198  1.00  0.220          H  
ATOM   1560 2HG1 ILE A 100     123.251  88.283 119.446  1.00  0.220          H  
ATOM   1561 1HG2 ILE A 100     122.740  86.045 118.397  1.00  0.220          H  
ATOM   1562 2HG2 ILE A 100     122.448  84.610 119.399  1.00  0.220          H  
ATOM   1563 3HG2 ILE A 100     121.239  85.894 119.300  1.00  0.220          H  
ATOM   1564 1HD1 ILE A 100     121.481  89.621 120.433  1.00  0.220          H  
ATOM   1565 2HD1 ILE A 100     120.802  88.149 119.736  1.00  0.220          H  
ATOM   1566 3HD1 ILE A 100     120.990  88.304 121.484  1.00  0.220          H  
ATOM   1567  N   ALA A 101     123.716  83.918 122.257  1.00  0.120          N  
ATOM   1568  CA  ALA A 101     123.947  82.481 122.339  1.00  0.140          C  
ATOM   1569  C   ALA A 101     123.068  81.784 123.394  1.00  0.150          C  
ATOM   1570  O   ALA A 101     122.669  80.632 123.208  1.00  0.190          O  
ATOM   1571  CB  ALA A 101     125.398  82.231 122.656  1.00  0.190          C  
ATOM   1572  H   ALA A 101     124.499  84.574 122.327  1.00  0.140          H  
ATOM   1573  HA  ALA A 101     123.718  82.048 121.369  1.00  0.170          H  
ATOM   1574 1HB  ALA A 101     125.578  81.163 122.688  1.00  0.230          H  
ATOM   1575 2HB  ALA A 101     126.032  82.682 121.906  1.00  0.230          H  
ATOM   1576 3HB  ALA A 101     125.588  82.665 123.603  1.00  0.230          H  
ATOM   1577  N   ASP A 102     122.775  82.449 124.509  1.00  0.160          N  
ATOM   1578  CA  ASP A 102     121.969  81.827 125.542  1.00  0.210          C  
ATOM   1579  C   ASP A 102     120.462  82.102 125.433  1.00  0.180          C  
ATOM   1580  O   ASP A 102     119.661  81.214 125.763  1.00  0.200          O  
ATOM   1581  CB  ASP A 102     122.454  82.270 126.928  1.00  0.270          C  
ATOM   1582  CG  ASP A 102     123.915  81.814 127.285  1.00  0.270          C  
ATOM   1583  OD1 ASP A 102     124.223  80.649 127.166  1.00  0.270          O  
ATOM   1584  OD2 ASP A 102     124.700  82.666 127.697  1.00  0.270          O  
ATOM   1585  H   ASP A 102     123.144  83.385 124.659  1.00  0.190          H  
ATOM   1586  HA  ASP A 102     122.113  80.749 125.472  1.00  0.250          H  
ATOM   1587 1HB  ASP A 102     122.416  83.363 126.976  1.00  0.330          H  
ATOM   1588 2HB  ASP A 102     121.769  81.896 127.686  1.00  0.330          H  
ATOM   1589  N   TYR A 103     120.035  83.299 124.960  1.00  0.140          N  
ATOM   1590  CA  TYR A 103     118.606  83.582 124.988  1.00  0.140          C  
ATOM   1591  C   TYR A 103     117.914  83.809 123.633  1.00  0.140          C  
ATOM   1592  O   TYR A 103     116.680  83.845 123.601  1.00  0.160          O  
ATOM   1593  CB  TYR A 103     118.373  84.812 125.857  1.00  0.200          C  
ATOM   1594  CG  TYR A 103     118.998  84.714 127.218  1.00  0.200          C  
ATOM   1595  CD1 TYR A 103     118.698  83.673 128.077  1.00  0.200          C  
ATOM   1596  CD2 TYR A 103     119.879  85.697 127.610  1.00  0.200          C  
ATOM   1597  CE1 TYR A 103     119.281  83.607 129.314  1.00  0.200          C  
ATOM   1598  CE2 TYR A 103     120.465  85.639 128.845  1.00  0.200          C  
ATOM   1599  CZ  TYR A 103     120.170  84.596 129.700  1.00  0.200          C  
ATOM   1600  OH  TYR A 103     120.757  84.546 130.943  1.00  0.200          O  
ATOM   1601  H   TYR A 103     120.657  84.056 124.665  1.00  0.170          H  
ATOM   1602  HA  TYR A 103     118.107  82.736 125.446  1.00  0.170          H  
ATOM   1603 1HB  TYR A 103     118.761  85.702 125.355  1.00  0.240          H  
ATOM   1604 2HB  TYR A 103     117.328  84.948 125.995  1.00  0.240          H  
ATOM   1605  HD1 TYR A 103     118.016  82.904 127.772  1.00  0.240          H  
ATOM   1606  HD2 TYR A 103     120.109  86.523 126.933  1.00  0.240          H  
ATOM   1607  HE1 TYR A 103     119.046  82.776 129.986  1.00  0.240          H  
ATOM   1608  HE2 TYR A 103     121.161  86.418 129.153  1.00  0.240          H  
ATOM   1609  HH  TYR A 103     120.480  83.742 131.395  1.00  0.240          H  
ATOM   1610  N   ASN A 104     118.667  84.023 122.538  1.00  0.130          N  
ATOM   1611  CA  ASN A 104     118.053  84.342 121.244  1.00  0.130          C  
ATOM   1612  C   ASN A 104     118.308  83.351 120.126  1.00  0.180          C  
ATOM   1613  O   ASN A 104     117.414  83.059 119.335  1.00  0.250          O  
ATOM   1614  CB  ASN A 104     118.535  85.682 120.800  1.00  0.180          C  
ATOM   1615  CG  ASN A 104     118.051  86.673 121.652  1.00  0.180          C  
ATOM   1616  OD1 ASN A 104     116.920  87.083 121.392  1.00  0.180          O  
ATOM   1617  ND2 ASN A 104     118.779  87.059 122.694  1.00  0.180          N  
ATOM   1618  H   ASN A 104     119.682  83.941 122.578  1.00  0.160          H  
ATOM   1619  HA  ASN A 104     116.974  84.387 121.384  1.00  0.160          H  
ATOM   1620 1HB  ASN A 104     119.587  85.693 120.781  1.00  0.220          H  
ATOM   1621 2HB  ASN A 104     118.183  85.871 119.803  1.00  0.220          H  
ATOM   1622 1HD2 ASN A 104     118.433  87.731 123.384  1.00  0.220          H  
ATOM   1623 2HD2 ASN A 104     119.682  86.643 122.886  1.00  0.220          H  
ATOM   1624  N   TYR A 105     119.531  82.855 120.035  1.00  0.200          N  
ATOM   1625  CA  TYR A 105     119.872  81.975 118.937  1.00  0.290          C  
ATOM   1626  C   TYR A 105     121.090  81.130 119.258  1.00  0.280          C  
ATOM   1627  O   TYR A 105     122.198  81.640 119.420  1.00  0.240          O  
ATOM   1628  CB  TYR A 105     120.154  82.838 117.694  1.00  0.370          C  
ATOM   1629  CG  TYR A 105     120.411  82.115 116.393  1.00  0.370          C  
ATOM   1630  CD1 TYR A 105     119.349  81.737 115.602  1.00  0.370          C  
ATOM   1631  CD2 TYR A 105     121.703  81.850 115.986  1.00  0.370          C  
ATOM   1632  CE1 TYR A 105     119.568  81.108 114.400  1.00  0.370          C  
ATOM   1633  CE2 TYR A 105     121.925  81.223 114.789  1.00  0.370          C  
ATOM   1634  CZ  TYR A 105     120.864  80.857 113.996  1.00  0.370          C  
ATOM   1635  OH  TYR A 105     121.092  80.250 112.798  1.00  0.370          O  
ATOM   1636  H   TYR A 105     120.237  83.114 120.722  1.00  0.240          H  
ATOM   1637  HA  TYR A 105     119.031  81.306 118.748  1.00  0.350          H  
ATOM   1638 1HB  TYR A 105     119.311  83.506 117.531  1.00  0.440          H  
ATOM   1639 2HB  TYR A 105     121.013  83.463 117.889  1.00  0.440          H  
ATOM   1640  HD1 TYR A 105     118.343  81.952 115.928  1.00  0.440          H  
ATOM   1641  HD2 TYR A 105     122.541  82.145 116.615  1.00  0.440          H  
ATOM   1642  HE1 TYR A 105     118.728  80.819 113.768  1.00  0.440          H  
ATOM   1643  HE2 TYR A 105     122.935  81.023 114.466  1.00  0.440          H  
ATOM   1644  HH  TYR A 105     120.250  80.052 112.363  1.00  0.440          H  
ATOM   1645  N   LYS A 106     120.920  79.821 119.216  1.00  0.310          N  
ATOM   1646  CA  LYS A 106     122.025  78.933 119.525  1.00  0.280          C  
ATOM   1647  C   LYS A 106     122.296  77.916 118.434  1.00  0.180          C  
ATOM   1648  O   LYS A 106     121.417  77.135 118.049  1.00  0.170          O  
ATOM   1649  CB  LYS A 106     121.747  78.189 120.837  1.00  0.400          C  
ATOM   1650  CG  LYS A 106     122.874  77.258 121.287  1.00  0.400          C  
ATOM   1651  CD  LYS A 106     122.595  76.670 122.656  1.00  0.400          C  
ATOM   1652  CE  LYS A 106     123.681  75.673 123.104  1.00  0.400          C  
ATOM   1653  NZ  LYS A 106     125.014  76.333 123.350  1.00  0.400          N  
ATOM   1654  H   LYS A 106     119.999  79.453 119.041  1.00  0.370          H  
ATOM   1655  HA  LYS A 106     122.928  79.532 119.650  1.00  0.340          H  
ATOM   1656 1HB  LYS A 106     121.578  78.917 121.634  1.00  0.480          H  
ATOM   1657 2HB  LYS A 106     120.834  77.593 120.742  1.00  0.480          H  
ATOM   1658 1HG  LYS A 106     122.963  76.433 120.579  1.00  0.480          H  
ATOM   1659 2HG  LYS A 106     123.813  77.808 121.302  1.00  0.480          H  
ATOM   1660 1HD  LYS A 106     122.507  77.476 123.393  1.00  0.480          H  
ATOM   1661 2HD  LYS A 106     121.640  76.142 122.615  1.00  0.480          H  
ATOM   1662 1HE  LYS A 106     123.349  75.199 124.026  1.00  0.480          H  
ATOM   1663 2HE  LYS A 106     123.804  74.905 122.337  1.00  0.480          H  
ATOM   1664 1HZ  LYS A 106     125.693  75.644 123.659  1.00  0.480          H  
ATOM   1665 2HZ  LYS A 106     125.353  76.767 122.503  1.00  0.480          H  
ATOM   1666 3HZ  LYS A 106     124.912  77.040 124.066  1.00  0.480          H  
ATOM   1667  N   LEU A 107     123.534  77.903 117.946  1.00  0.190          N  
ATOM   1668  CA  LEU A 107     123.896  76.913 116.947  1.00  0.240          C  
ATOM   1669  C   LEU A 107     124.238  75.638 117.701  1.00  0.230          C  
ATOM   1670  O   LEU A 107     124.722  75.724 118.829  1.00  0.250          O  
ATOM   1671  CB  LEU A 107     125.132  77.299 116.112  1.00  0.320          C  
ATOM   1672  CG  LEU A 107     125.085  78.537 115.206  1.00  0.320          C  
ATOM   1673  CD1 LEU A 107     126.457  78.695 114.589  1.00  0.320          C  
ATOM   1674  CD2 LEU A 107     124.047  78.363 114.110  1.00  0.320          C  
ATOM   1675  H   LEU A 107     124.207  78.578 118.291  1.00  0.230          H  
ATOM   1676  HA  LEU A 107     123.050  76.776 116.290  1.00  0.290          H  
ATOM   1677 1HB  LEU A 107     125.965  77.442 116.804  1.00  0.380          H  
ATOM   1678 2HB  LEU A 107     125.387  76.450 115.476  1.00  0.380          H  
ATOM   1679  HG  LEU A 107     124.858  79.428 115.797  1.00  0.380          H  
ATOM   1680 1HD1 LEU A 107     126.479  79.559 113.947  1.00  0.380          H  
ATOM   1681 2HD1 LEU A 107     127.165  78.811 115.374  1.00  0.380          H  
ATOM   1682 3HD1 LEU A 107     126.702  77.811 114.006  1.00  0.380          H  
ATOM   1683 1HD2 LEU A 107     124.058  79.240 113.471  1.00  0.380          H  
ATOM   1684 2HD2 LEU A 107     124.282  77.481 113.514  1.00  0.380          H  
ATOM   1685 3HD2 LEU A 107     123.063  78.254 114.548  1.00  0.380          H  
ATOM   1686  N   PRO A 108     123.978  74.455 117.141  1.00  0.250          N  
ATOM   1687  CA  PRO A 108     124.411  73.183 117.671  1.00  0.260          C  
ATOM   1688  C   PRO A 108     125.927  73.187 117.768  1.00  0.200          C  
ATOM   1689  O   PRO A 108     126.607  73.644 116.849  1.00  0.180          O  
ATOM   1690  CB  PRO A 108     123.941  72.194 116.594  1.00  0.390          C  
ATOM   1691  CG  PRO A 108     122.783  72.874 115.910  1.00  0.390          C  
ATOM   1692  CD  PRO A 108     123.104  74.361 115.963  1.00  0.390          C  
ATOM   1693  HA  PRO A 108     123.944  72.998 118.649  1.00  0.310          H  
ATOM   1694 1HB  PRO A 108     124.762  71.948 115.920  1.00  0.470          H  
ATOM   1695 2HB  PRO A 108     123.652  71.239 117.070  1.00  0.470          H  
ATOM   1696 1HG  PRO A 108     122.725  72.506 114.877  1.00  0.470          H  
ATOM   1697 2HG  PRO A 108     121.833  72.606 116.375  1.00  0.470          H  
ATOM   1698 1HD  PRO A 108     123.598  74.719 115.056  1.00  0.470          H  
ATOM   1699 2HD  PRO A 108     122.149  74.875 116.158  1.00  0.470          H  
ATOM   1700  N   ASP A 109     126.482  72.570 118.794  1.00  0.220          N  
ATOM   1701  CA  ASP A 109     127.936  72.551 118.891  1.00  0.220          C  
ATOM   1702  C   ASP A 109     128.566  71.690 117.782  1.00  0.240          C  
ATOM   1703  O   ASP A 109     129.751  71.818 117.472  1.00  0.420          O  
ATOM   1704  CB  ASP A 109     128.375  72.135 120.285  1.00  0.310          C  
ATOM   1705  CG  ASP A 109     128.053  73.243 121.352  1.00  0.310          C  
ATOM   1706  OD1 ASP A 109     127.774  74.400 121.006  1.00  0.310          O  
ATOM   1707  OD2 ASP A 109     128.074  72.915 122.500  1.00  0.310          O  
ATOM   1708  H   ASP A 109     125.912  72.176 119.531  1.00  0.260          H  
ATOM   1709  HA  ASP A 109     128.275  73.570 118.757  1.00  0.260          H  
ATOM   1710 1HB  ASP A 109     127.872  71.209 120.568  1.00  0.370          H  
ATOM   1711 2HB  ASP A 109     129.448  71.941 120.287  1.00  0.370          H  
ATOM   1712  N   ASP A 110     127.758  70.809 117.190  1.00  0.210          N  
ATOM   1713  CA  ASP A 110     128.125  69.947 116.085  1.00  0.240          C  
ATOM   1714  C   ASP A 110     127.536  70.456 114.755  1.00  0.240          C  
ATOM   1715  O   ASP A 110     127.386  69.697 113.793  1.00  0.580          O  
ATOM   1716  CB  ASP A 110     127.693  68.517 116.402  1.00  0.320          C  
ATOM   1717  CG  ASP A 110     126.205  68.421 116.703  1.00  0.320          C  
ATOM   1718  OD1 ASP A 110     125.627  69.446 117.064  1.00  0.320          O  
ATOM   1719  OD2 ASP A 110     125.653  67.349 116.608  1.00  0.320          O  
ATOM   1720  H   ASP A 110     126.786  70.721 117.503  1.00  0.250          H  
ATOM   1721  HA  ASP A 110     129.211  69.955 115.991  1.00  0.290          H  
ATOM   1722 1HB  ASP A 110     127.925  67.869 115.557  1.00  0.390          H  
ATOM   1723 2HB  ASP A 110     128.251  68.151 117.263  1.00  0.390          H  
ATOM   1724  N   PHE A 111     127.216  71.751 114.697  1.00  0.270          N  
ATOM   1725  CA  PHE A 111     126.644  72.381 113.517  1.00  0.260          C  
ATOM   1726  C   PHE A 111     127.460  72.245 112.253  1.00  0.260          C  
ATOM   1727  O   PHE A 111     128.665  72.498 112.237  1.00  0.320          O  
ATOM   1728  CB  PHE A 111     126.443  73.880 113.796  1.00  0.370          C  
ATOM   1729  CG  PHE A 111     125.965  74.720 112.629  1.00  0.370          C  
ATOM   1730  CD1 PHE A 111     124.667  74.654 112.152  1.00  0.370          C  
ATOM   1731  CD2 PHE A 111     126.848  75.609 112.018  1.00  0.370          C  
ATOM   1732  CE1 PHE A 111     124.275  75.446 111.086  1.00  0.370          C  
ATOM   1733  CE2 PHE A 111     126.448  76.397 110.969  1.00  0.370          C  
ATOM   1734  CZ  PHE A 111     125.166  76.315 110.502  1.00  0.370          C  
ATOM   1735  H   PHE A 111     127.333  72.338 115.526  1.00  0.320          H  
ATOM   1736  HA  PHE A 111     125.671  71.925 113.340  1.00  0.310          H  
ATOM   1737 1HB  PHE A 111     125.733  73.990 114.590  1.00  0.440          H  
ATOM   1738 2HB  PHE A 111     127.379  74.301 114.158  1.00  0.440          H  
ATOM   1739  HD1 PHE A 111     123.959  73.968 112.615  1.00  0.440          H  
ATOM   1740  HD2 PHE A 111     127.874  75.672 112.389  1.00  0.440          H  
ATOM   1741  HE1 PHE A 111     123.259  75.383 110.709  1.00  0.440          H  
ATOM   1742  HE2 PHE A 111     127.148  77.085 110.500  1.00  0.440          H  
ATOM   1743  HZ  PHE A 111     124.855  76.939 109.661  1.00  0.440          H  
ATOM   1744  N   THR A 112     126.767  71.860 111.184  1.00  0.270          N  
ATOM   1745  CA  THR A 112     127.354  71.765 109.865  1.00  0.300          C  
ATOM   1746  C   THR A 112     126.588  72.722 108.973  1.00  0.480          C  
ATOM   1747  O   THR A 112     125.379  72.572 108.757  1.00  1.220          O  
ATOM   1748  CB  THR A 112     127.305  70.333 109.291  1.00  0.410          C  
ATOM   1749  OG1 THR A 112     128.040  69.447 110.150  1.00  0.410          O  
ATOM   1750  CG2 THR A 112     127.924  70.308 107.881  1.00  0.410          C  
ATOM   1751  H   THR A 112     125.788  71.648 111.293  1.00  0.320          H  
ATOM   1752  HA  THR A 112     128.390  72.088 109.913  1.00  0.360          H  
ATOM   1753  HB  THR A 112     126.270  69.996 109.235  1.00  0.490          H  
ATOM   1754  HG1 THR A 112     127.605  69.402 111.014  1.00  0.490          H  
ATOM   1755 1HG2 THR A 112     127.887  69.293 107.492  1.00  0.490          H  
ATOM   1756 2HG2 THR A 112     127.365  70.966 107.215  1.00  0.490          H  
ATOM   1757 3HG2 THR A 112     128.959  70.641 107.932  1.00  0.490          H  
ATOM   1758  N   GLY A 113     127.296  73.688 108.447  1.00  0.290          N  
ATOM   1759  CA  GLY A 113     126.666  74.718 107.648  1.00  0.170          C  
ATOM   1760  C   GLY A 113     127.496  75.985 107.646  1.00  0.170          C  
ATOM   1761  O   GLY A 113     128.648  75.973 108.076  1.00  0.390          O  
ATOM   1762  H   GLY A 113     128.306  73.688 108.617  1.00  0.350          H  
ATOM   1763 1HA  GLY A 113     126.576  74.352 106.635  1.00  0.200          H  
ATOM   1764 2HA  GLY A 113     125.665  74.920 108.020  1.00  0.200          H  
ATOM   1765  N   CYS A 114     126.944  77.071 107.116  1.00  0.210          N  
ATOM   1766  CA  CYS A 114     127.704  78.319 107.020  1.00  0.170          C  
ATOM   1767  C   CYS A 114     127.068  79.525 107.694  1.00  0.160          C  
ATOM   1768  O   CYS A 114     125.846  79.671 107.741  1.00  0.220          O  
ATOM   1769  CB  CYS A 114     127.977  78.669 105.557  1.00  0.250          C  
ATOM   1770  SG  CYS A 114     128.998  77.448 104.650  1.00  0.250          S  
ATOM   1771  H   CYS A 114     125.973  77.015 106.807  1.00  0.250          H  
ATOM   1772  HA  CYS A 114     128.652  78.164 107.504  1.00  0.200          H  
ATOM   1773 1HB  CYS A 114     127.034  78.785 105.027  1.00  0.300          H  
ATOM   1774 2HB  CYS A 114     128.490  79.632 105.526  1.00  0.300          H  
ATOM   1775  N   VAL A 115     127.920  80.435 108.162  1.00  0.150          N  
ATOM   1776  CA  VAL A 115     127.483  81.698 108.748  1.00  0.140          C  
ATOM   1777  C   VAL A 115     128.062  82.868 107.939  1.00  0.130          C  
ATOM   1778  O   VAL A 115     129.285  83.043 107.824  1.00  0.140          O  
ATOM   1779  CB  VAL A 115     127.917  81.768 110.230  1.00  0.200          C  
ATOM   1780  CG1 VAL A 115     127.480  83.106 110.862  1.00  0.200          C  
ATOM   1781  CG2 VAL A 115     127.303  80.562 111.004  1.00  0.200          C  
ATOM   1782  H   VAL A 115     128.925  80.247 108.093  1.00  0.180          H  
ATOM   1783  HA  VAL A 115     126.395  81.756 108.699  1.00  0.170          H  
ATOM   1784  HB  VAL A 115     129.007  81.717 110.284  1.00  0.240          H  
ATOM   1785 1HG1 VAL A 115     127.813  83.133 111.902  1.00  0.240          H  
ATOM   1786 2HG1 VAL A 115     127.928  83.939 110.324  1.00  0.240          H  
ATOM   1787 3HG1 VAL A 115     126.399  83.196 110.825  1.00  0.240          H  
ATOM   1788 1HG2 VAL A 115     127.628  80.604 112.042  1.00  0.240          H  
ATOM   1789 2HG2 VAL A 115     126.228  80.608 110.960  1.00  0.240          H  
ATOM   1790 3HG2 VAL A 115     127.638  79.630 110.564  1.00  0.240          H  
ATOM   1791  N   ILE A 116     127.160  83.669 107.387  1.00  0.130          N  
ATOM   1792  CA  ILE A 116     127.501  84.765 106.495  1.00  0.150          C  
ATOM   1793  C   ILE A 116     127.072  86.105 107.079  1.00  0.140          C  
ATOM   1794  O   ILE A 116     125.907  86.268 107.449  1.00  0.160          O  
ATOM   1795  CB  ILE A 116     126.740  84.538 105.178  1.00  0.200          C  
ATOM   1796  CG1 ILE A 116     127.110  83.180 104.620  1.00  0.200          C  
ATOM   1797  CG2 ILE A 116     127.140  85.621 104.191  1.00  0.200          C  
ATOM   1798  CD1 ILE A 116     126.216  82.665 103.543  1.00  0.200          C  
ATOM   1799  H   ILE A 116     126.167  83.463 107.532  1.00  0.160          H  
ATOM   1800  HA  ILE A 116     128.577  84.776 106.325  1.00  0.180          H  
ATOM   1801  HB  ILE A 116     125.664  84.555 105.354  1.00  0.240          H  
ATOM   1802 1HG1 ILE A 116     128.088  83.265 104.253  1.00  0.240          H  
ATOM   1803 2HG1 ILE A 116     127.096  82.437 105.401  1.00  0.240          H  
ATOM   1804 1HG2 ILE A 116     126.643  85.482 103.249  1.00  0.240          H  
ATOM   1805 2HG2 ILE A 116     126.873  86.591 104.585  1.00  0.240          H  
ATOM   1806 3HG2 ILE A 116     128.222  85.582 104.028  1.00  0.240          H  
ATOM   1807 1HD1 ILE A 116     126.570  81.691 103.215  1.00  0.240          H  
ATOM   1808 2HD1 ILE A 116     125.213  82.562 103.956  1.00  0.240          H  
ATOM   1809 3HD1 ILE A 116     126.206  83.340 102.698  1.00  0.240          H  
ATOM   1810  N   ALA A 117     127.963  87.098 107.129  1.00  0.120          N  
ATOM   1811  CA  ALA A 117     127.493  88.366 107.674  1.00  0.120          C  
ATOM   1812  C   ALA A 117     128.111  89.575 106.988  1.00  0.120          C  
ATOM   1813  O   ALA A 117     129.229  89.542 106.438  1.00  0.140          O  
ATOM   1814  CB  ALA A 117     127.747  88.432 109.172  1.00  0.170          C  
ATOM   1815  H   ALA A 117     128.929  86.968 106.804  1.00  0.140          H  
ATOM   1816  HA  ALA A 117     126.424  88.414 107.511  1.00  0.140          H  
ATOM   1817 1HB  ALA A 117     127.335  89.365 109.562  1.00  0.200          H  
ATOM   1818 2HB  ALA A 117     127.261  87.587 109.649  1.00  0.200          H  
ATOM   1819 3HB  ALA A 117     128.786  88.398 109.372  1.00  0.200          H  
ATOM   1820  N   TRP A 118     127.351  90.665 107.012  1.00  0.120          N  
ATOM   1821  CA  TRP A 118     127.847  91.894 106.434  1.00  0.200          C  
ATOM   1822  C   TRP A 118     127.327  93.132 107.137  1.00  0.150          C  
ATOM   1823  O   TRP A 118     126.298  93.109 107.817  1.00  0.180          O  
ATOM   1824  CB  TRP A 118     127.560  91.860 104.933  1.00  0.250          C  
ATOM   1825  CG  TRP A 118     126.114  91.814 104.469  1.00  0.250          C  
ATOM   1826  CD1 TRP A 118     125.406  92.877 104.008  1.00  0.250          C  
ATOM   1827  CD2 TRP A 118     125.186  90.663 104.415  1.00  0.250          C  
ATOM   1828  NE1 TRP A 118     124.148  92.478 103.623  1.00  0.250          N  
ATOM   1829  CE2 TRP A 118     124.002  91.129 103.869  1.00  0.250          C  
ATOM   1830  CE3 TRP A 118     125.277  89.298 104.774  1.00  0.250          C  
ATOM   1831  CZ2 TRP A 118     122.916  90.290 103.650  1.00  0.250          C  
ATOM   1832  CZ3 TRP A 118     124.186  88.476 104.575  1.00  0.250          C  
ATOM   1833  CH2 TRP A 118     123.038  88.966 104.021  1.00  0.250          C  
ATOM   1834  H   TRP A 118     126.409  90.599 107.422  1.00  0.140          H  
ATOM   1835  HA  TRP A 118     128.927  91.901 106.545  1.00  0.240          H  
ATOM   1836 1HB  TRP A 118     128.028  92.725 104.459  1.00  0.300          H  
ATOM   1837 2HB  TRP A 118     128.033  91.000 104.529  1.00  0.300          H  
ATOM   1838  HD1 TRP A 118     125.795  93.895 103.923  1.00  0.300          H  
ATOM   1839  HE1 TRP A 118     123.445  93.079 103.223  1.00  0.300          H  
ATOM   1840  HE3 TRP A 118     126.172  88.894 105.195  1.00  0.300          H  
ATOM   1841  HZ2 TRP A 118     121.983  90.647 103.206  1.00  0.300          H  
ATOM   1842  HZ3 TRP A 118     124.269  87.427 104.864  1.00  0.300          H  
ATOM   1843  HH2 TRP A 118     122.194  88.304 103.860  1.00  0.300          H  
ATOM   1844  N   ASN A 119     128.055  94.230 106.971  1.00  0.220          N  
ATOM   1845  CA  ASN A 119     127.733  95.489 107.630  1.00  0.210          C  
ATOM   1846  C   ASN A 119     126.571  96.163 106.923  1.00  0.200          C  
ATOM   1847  O   ASN A 119     126.649  96.439 105.724  1.00  0.260          O  
ATOM   1848  CB  ASN A 119     128.969  96.382 107.705  1.00  0.300          C  
ATOM   1849  CG  ASN A 119     128.755  97.631 108.547  1.00  0.300          C  
ATOM   1850  OD1 ASN A 119     127.667  98.209 108.538  1.00  0.300          O  
ATOM   1851  ND2 ASN A 119     129.771  98.059 109.273  1.00  0.300          N  
ATOM   1852  H   ASN A 119     128.863  94.201 106.366  1.00  0.260          H  
ATOM   1853  HA  ASN A 119     127.404  95.279 108.651  1.00  0.250          H  
ATOM   1854 1HB  ASN A 119     129.802  95.819 108.122  1.00  0.360          H  
ATOM   1855 2HB  ASN A 119     129.254  96.687 106.700  1.00  0.360          H  
ATOM   1856 1HD2 ASN A 119     129.658  98.897 109.856  1.00  0.360          H  
ATOM   1857 2HD2 ASN A 119     130.648  97.574 109.252  1.00  0.360          H  
ATOM   1858  N   SER A 120     125.467  96.353 107.654  1.00  0.190          N  
ATOM   1859  CA  SER A 120     124.232  96.913 107.118  1.00  0.190          C  
ATOM   1860  C   SER A 120     123.977  98.331 107.650  1.00  0.190          C  
ATOM   1861  O   SER A 120     122.840  98.828 107.685  1.00  0.190          O  
ATOM   1862  CB  SER A 120     123.058  96.010 107.433  1.00  0.270          C  
ATOM   1863  OG  SER A 120     122.871  95.844 108.797  1.00  0.270          O  
ATOM   1864  H   SER A 120     125.474  96.107 108.655  1.00  0.230          H  
ATOM   1865  HA  SER A 120     124.326  96.975 106.033  1.00  0.230          H  
ATOM   1866 1HB  SER A 120     122.165  96.409 107.012  1.00  0.320          H  
ATOM   1867 2HB  SER A 120     123.222  95.042 106.969  1.00  0.320          H  
ATOM   1868  HG  SER A 120     121.982  95.422 108.866  1.00  0.320          H  
ATOM   1869  N   ASN A 121     125.038  99.030 108.057  1.00  0.190          N  
ATOM   1870  CA  ASN A 121     124.862 100.383 108.596  1.00  0.190          C  
ATOM   1871  C   ASN A 121     124.177 101.311 107.566  1.00  0.200          C  
ATOM   1872  O   ASN A 121     123.484 102.245 107.945  1.00  0.210          O  
ATOM   1873  CB  ASN A 121     126.193 100.963 109.097  1.00  0.270          C  
ATOM   1874  CG  ASN A 121     126.078 102.191 110.076  1.00  0.270          C  
ATOM   1875  OD1 ASN A 121     125.439 102.070 111.136  1.00  0.270          O  
ATOM   1876  ND2 ASN A 121     126.704 103.310 109.759  1.00  0.270          N  
ATOM   1877  H   ASN A 121     125.969  98.609 108.039  1.00  0.230          H  
ATOM   1878  HA  ASN A 121     124.199 100.310 109.452  1.00  0.230          H  
ATOM   1879 1HB  ASN A 121     126.728 100.191 109.634  1.00  0.320          H  
ATOM   1880 2HB  ASN A 121     126.809 101.247 108.246  1.00  0.320          H  
ATOM   1881 1HD2 ASN A 121     126.680 104.115 110.407  1.00  0.320          H  
ATOM   1882 2HD2 ASN A 121     127.224 103.370 108.907  1.00  0.320          H  
ATOM   1883  N   ASN A 122     124.343 101.071 106.257  1.00  0.210          N  
ATOM   1884  CA  ASN A 122     123.683 101.907 105.264  1.00  0.240          C  
ATOM   1885  C   ASN A 122     122.336 101.335 104.794  1.00  0.240          C  
ATOM   1886  O   ASN A 122     121.750 101.843 103.834  1.00  0.290          O  
ATOM   1887  CB  ASN A 122     124.600 102.074 104.082  1.00  0.320          C  
ATOM   1888  CG  ASN A 122     124.862 100.747 103.464  1.00  0.320          C  
ATOM   1889  OD1 ASN A 122     124.877  99.740 104.193  1.00  0.320          O  
ATOM   1890  ND2 ASN A 122     125.055 100.702 102.175  1.00  0.320          N  
ATOM   1891  H   ASN A 122     124.941 100.318 105.919  1.00  0.250          H  
ATOM   1892  HA  ASN A 122     123.487 102.884 105.706  1.00  0.290          H  
ATOM   1893 1HB  ASN A 122     124.145 102.735 103.344  1.00  0.390          H  
ATOM   1894 2HB  ASN A 122     125.542 102.518 104.400  1.00  0.390          H  
ATOM   1895 1HD2 ASN A 122     125.227  99.825 101.726  1.00  0.390          H  
ATOM   1896 2HD2 ASN A 122     125.023 101.542 101.636  1.00  0.390          H  
ATOM   1897  N   LEU A 123     121.861 100.275 105.452  1.00  0.220          N  
ATOM   1898  CA  LEU A 123     120.600  99.630 105.100  1.00  0.220          C  
ATOM   1899  C   LEU A 123     119.616  99.602 106.279  1.00  0.220          C  
ATOM   1900  O   LEU A 123     118.456 100.011 106.151  1.00  0.250          O  
ATOM   1901  CB  LEU A 123     120.866  98.179 104.694  1.00  0.310          C  
ATOM   1902  CG  LEU A 123     121.815  97.924 103.514  1.00  0.310          C  
ATOM   1903  CD1 LEU A 123     121.994  96.422 103.370  1.00  0.310          C  
ATOM   1904  CD2 LEU A 123     121.275  98.543 102.235  1.00  0.310          C  
ATOM   1905  H   LEU A 123     122.386  99.923 106.246  1.00  0.260          H  
ATOM   1906  HA  LEU A 123     120.135 100.181 104.286  1.00  0.260          H  
ATOM   1907 1HB  LEU A 123     121.267  97.676 105.538  1.00  0.370          H  
ATOM   1908 2HB  LEU A 123     119.911  97.716 104.457  1.00  0.370          H  
ATOM   1909  HG  LEU A 123     122.785  98.355 103.735  1.00  0.370          H  
ATOM   1910 1HD1 LEU A 123     122.687  96.219 102.554  1.00  0.370          H  
ATOM   1911 2HD1 LEU A 123     122.396  96.009 104.295  1.00  0.370          H  
ATOM   1912 3HD1 LEU A 123     121.036  95.961 103.154  1.00  0.370          H  
ATOM   1913 1HD2 LEU A 123     121.969  98.342 101.420  1.00  0.370          H  
ATOM   1914 2HD2 LEU A 123     120.304  98.111 102.000  1.00  0.370          H  
ATOM   1915 3HD2 LEU A 123     121.175  99.621 102.353  1.00  0.370          H  
ATOM   1916  N   ASP A 124     120.095  99.083 107.426  1.00  0.200          N  
ATOM   1917  CA  ASP A 124     119.295  98.895 108.639  1.00  0.200          C  
ATOM   1918  C   ASP A 124     119.424 100.038 109.648  1.00  0.210          C  
ATOM   1919  O   ASP A 124     118.460 100.364 110.341  1.00  0.230          O  
ATOM   1920  CB  ASP A 124     119.679  97.578 109.359  1.00  0.280          C  
ATOM   1921  CG  ASP A 124     119.356  96.290 108.560  1.00  0.280          C  
ATOM   1922  OD1 ASP A 124     118.231  96.138 108.123  1.00  0.280          O  
ATOM   1923  OD2 ASP A 124     120.227  95.440 108.407  1.00  0.280          O  
ATOM   1924  H   ASP A 124     121.066  98.801 107.445  1.00  0.240          H  
ATOM   1925  HA  ASP A 124     118.249  98.829 108.342  1.00  0.240          H  
ATOM   1926 1HB  ASP A 124     120.757  97.594 109.551  1.00  0.340          H  
ATOM   1927 2HB  ASP A 124     119.188  97.534 110.327  1.00  0.340          H  
ATOM   1928  N   SER A 125     120.609 100.632 109.788  1.00  0.210          N  
ATOM   1929  CA  SER A 125     120.750 101.699 110.811  1.00  0.210          C  
ATOM   1930  C   SER A 125     119.868 102.891 110.478  1.00  0.210          C  
ATOM   1931  O   SER A 125     119.655 103.202 109.302  1.00  0.250          O  
ATOM   1932  CB  SER A 125     122.171 102.181 110.977  1.00  0.290          C  
ATOM   1933  OG  SER A 125     122.994 101.163 111.440  1.00  0.290          O  
ATOM   1934  H   SER A 125     121.398 100.316 109.218  1.00  0.250          H  
ATOM   1935  HA  SER A 125     120.421 101.303 111.772  1.00  0.250          H  
ATOM   1936 1HB  SER A 125     122.536 102.567 110.056  1.00  0.350          H  
ATOM   1937 2HB  SER A 125     122.184 103.004 111.693  1.00  0.350          H  
ATOM   1938  HG  SER A 125     123.891 101.530 111.430  1.00  0.350          H  
ATOM   1939  N   LYS A 126     119.344 103.574 111.507  1.00  0.210          N  
ATOM   1940  CA  LYS A 126     118.494 104.746 111.242  1.00  0.230          C  
ATOM   1941  C   LYS A 126     118.835 105.904 112.163  1.00  0.220          C  
ATOM   1942  O   LYS A 126     119.209 105.703 113.316  1.00  0.220          O  
ATOM   1943  CB  LYS A 126     116.997 104.406 111.388  1.00  0.310          C  
ATOM   1944  CG  LYS A 126     116.502 103.262 110.476  1.00  0.310          C  
ATOM   1945  CD  LYS A 126     116.508 103.599 108.985  1.00  0.310          C  
ATOM   1946  CE  LYS A 126     116.094 102.382 108.171  1.00  0.310          C  
ATOM   1947  NZ  LYS A 126     116.403 102.548 106.722  1.00  0.310          N  
ATOM   1948  H   LYS A 126     119.587 103.284 112.462  1.00  0.250          H  
ATOM   1949  HA  LYS A 126     118.680 105.089 110.227  1.00  0.280          H  
ATOM   1950 1HB  LYS A 126     116.796 104.117 112.416  1.00  0.380          H  
ATOM   1951 2HB  LYS A 126     116.400 105.294 111.184  1.00  0.380          H  
ATOM   1952 1HG  LYS A 126     117.117 102.397 110.624  1.00  0.380          H  
ATOM   1953 2HG  LYS A 126     115.487 103.000 110.768  1.00  0.380          H  
ATOM   1954 1HD  LYS A 126     115.799 104.403 108.798  1.00  0.380          H  
ATOM   1955 2HD  LYS A 126     117.476 103.919 108.647  1.00  0.380          H  
ATOM   1956 1HE  LYS A 126     116.623 101.501 108.544  1.00  0.380          H  
ATOM   1957 2HE  LYS A 126     115.023 102.228 108.287  1.00  0.380          H  
ATOM   1958 1HZ  LYS A 126     116.114 101.718 106.219  1.00  0.380          H  
ATOM   1959 2HZ  LYS A 126     115.923 103.351 106.353  1.00  0.380          H  
ATOM   1960 3HZ  LYS A 126     117.415 102.669 106.618  1.00  0.380          H  
ATOM   1961  N   VAL A 127     118.684 107.126 111.675  1.00  0.240          N  
ATOM   1962  CA  VAL A 127     118.942 108.271 112.534  1.00  0.250          C  
ATOM   1963  C   VAL A 127     117.851 108.327 113.581  1.00  0.230          C  
ATOM   1964  O   VAL A 127     116.669 108.331 113.243  1.00  0.250          O  
ATOM   1965  CB  VAL A 127     118.961 109.579 111.711  1.00  0.350          C  
ATOM   1966  CG1 VAL A 127     119.111 110.795 112.627  1.00  0.350          C  
ATOM   1967  CG2 VAL A 127     120.115 109.535 110.721  1.00  0.350          C  
ATOM   1968  H   VAL A 127     118.372 107.252 110.721  1.00  0.290          H  
ATOM   1969  HA  VAL A 127     119.905 108.142 113.031  1.00  0.300          H  
ATOM   1970  HB  VAL A 127     118.017 109.676 111.175  1.00  0.420          H  
ATOM   1971 1HG1 VAL A 127     119.117 111.702 112.024  1.00  0.420          H  
ATOM   1972 2HG1 VAL A 127     118.280 110.845 113.330  1.00  0.420          H  
ATOM   1973 3HG1 VAL A 127     120.048 110.723 113.180  1.00  0.420          H  
ATOM   1974 1HG2 VAL A 127     120.120 110.452 110.130  1.00  0.420          H  
ATOM   1975 2HG2 VAL A 127     121.048 109.456 111.266  1.00  0.420          H  
ATOM   1976 3HG2 VAL A 127     120.005 108.681 110.057  1.00  0.420          H  
ATOM   1977  N   GLY A 128     118.240 108.399 114.855  1.00  0.220          N  
ATOM   1978  CA  GLY A 128     117.269 108.439 115.936  1.00  0.210          C  
ATOM   1979  C   GLY A 128     117.063 107.042 116.511  1.00  0.190          C  
ATOM   1980  O   GLY A 128     116.456 106.892 117.578  1.00  0.190          O  
ATOM   1981  H   GLY A 128     119.232 108.350 115.103  1.00  0.260          H  
ATOM   1982 1HA  GLY A 128     117.618 109.115 116.715  1.00  0.250          H  
ATOM   1983 2HA  GLY A 128     116.322 108.828 115.565  1.00  0.250          H  
ATOM   1984  N   GLY A 129     117.621 106.047 115.814  1.00  0.190          N  
ATOM   1985  CA  GLY A 129     117.578 104.639 116.152  1.00  0.180          C  
ATOM   1986  C   GLY A 129     116.505 103.875 115.381  1.00  0.190          C  
ATOM   1987  O   GLY A 129     115.502 104.431 114.917  1.00  0.210          O  
ATOM   1988  H   GLY A 129     118.130 106.262 114.956  1.00  0.230          H  
ATOM   1989 1HA  GLY A 129     118.551 104.209 115.908  1.00  0.220          H  
ATOM   1990 2HA  GLY A 129     117.447 104.506 117.219  1.00  0.220          H  
ATOM   1991  N   ASN A 130     116.759 102.580 115.218  1.00  0.200          N  
ATOM   1992  CA  ASN A 130     115.873 101.649 114.516  1.00  0.210          C  
ATOM   1993  C   ASN A 130     115.277 100.699 115.527  1.00  0.230          C  
ATOM   1994  O   ASN A 130     115.929  99.739 115.921  1.00  0.300          O  
ATOM   1995  CB  ASN A 130     116.596 100.842 113.443  1.00  0.290          C  
ATOM   1996  CG  ASN A 130     115.629  99.924 112.642  1.00  0.290          C  
ATOM   1997  OD1 ASN A 130     114.557  99.526 113.141  1.00  0.290          O  
ATOM   1998  ND2 ASN A 130     115.986  99.580 111.423  1.00  0.290          N  
ATOM   1999  H   ASN A 130     117.614 102.233 115.670  1.00  0.240          H  
ATOM   2000  HA  ASN A 130     115.056 102.207 114.058  1.00  0.250          H  
ATOM   2001 1HB  ASN A 130     117.114 101.509 112.763  1.00  0.350          H  
ATOM   2002 2HB  ASN A 130     117.356 100.220 113.913  1.00  0.350          H  
ATOM   2003 1HD2 ASN A 130     115.386  98.994 110.878  1.00  0.350          H  
ATOM   2004 2HD2 ASN A 130     116.865  99.902 111.025  1.00  0.350          H  
ATOM   2005  N   TYR A 131     114.030 100.902 115.902  1.00  0.220          N  
ATOM   2006  CA  TYR A 131     113.503 100.112 117.001  1.00  0.260          C  
ATOM   2007  C   TYR A 131     112.682  98.916 116.550  1.00  0.230          C  
ATOM   2008  O   TYR A 131     111.906  98.353 117.324  1.00  0.340          O  
ATOM   2009  CB  TYR A 131     112.742 101.040 117.925  1.00  0.350          C  
ATOM   2010  CG  TYR A 131     113.688 102.114 118.399  1.00  0.350          C  
ATOM   2011  CD1 TYR A 131     113.593 103.386 117.867  1.00  0.350          C  
ATOM   2012  CD2 TYR A 131     114.693 101.818 119.311  1.00  0.350          C  
ATOM   2013  CE1 TYR A 131     114.483 104.351 118.245  1.00  0.350          C  
ATOM   2014  CE2 TYR A 131     115.583 102.791 119.690  1.00  0.350          C  
ATOM   2015  CZ  TYR A 131     115.482 104.052 119.157  1.00  0.350          C  
ATOM   2016  OH  TYR A 131     116.380 105.029 119.515  1.00  0.350          O  
ATOM   2017  H   TYR A 131     113.496 101.660 115.498  1.00  0.260          H  
ATOM   2018  HA  TYR A 131     114.350  99.716 117.562  1.00  0.310          H  
ATOM   2019 1HB  TYR A 131     111.905 101.503 117.401  1.00  0.420          H  
ATOM   2020 2HB  TYR A 131     112.360 100.495 118.787  1.00  0.420          H  
ATOM   2021  HD1 TYR A 131     112.819 103.622 117.140  1.00  0.420          H  
ATOM   2022  HD2 TYR A 131     114.790 100.819 119.716  1.00  0.420          H  
ATOM   2023  HE1 TYR A 131     114.412 105.351 117.819  1.00  0.420          H  
ATOM   2024  HE2 TYR A 131     116.375 102.558 120.400  1.00  0.420          H  
ATOM   2025  HH  TYR A 131     116.291 105.788 118.892  1.00  0.420          H  
ATOM   2026  N   ASN A 132     112.865  98.515 115.289  1.00  0.230          N  
ATOM   2027  CA  ASN A 132     112.154  97.362 114.765  1.00  0.230          C  
ATOM   2028  C   ASN A 132     112.850  96.027 115.049  1.00  0.310          C  
ATOM   2029  O   ASN A 132     112.211  94.981 114.938  1.00  0.630          O  
ATOM   2030  CB  ASN A 132     111.945  97.504 113.274  1.00  0.320          C  
ATOM   2031  CG  ASN A 132     110.998  98.614 112.921  1.00  0.320          C  
ATOM   2032  OD1 ASN A 132     110.077  98.958 113.675  1.00  0.320          O  
ATOM   2033  ND2 ASN A 132     111.212  99.194 111.771  1.00  0.320          N  
ATOM   2034  H   ASN A 132     113.506  99.021 114.674  1.00  0.280          H  
ATOM   2035  HA  ASN A 132     111.177  97.319 115.247  1.00  0.280          H  
ATOM   2036 1HB  ASN A 132     112.899  97.672 112.783  1.00  0.390          H  
ATOM   2037 2HB  ASN A 132     111.546  96.570 112.882  1.00  0.390          H  
ATOM   2038 1HD2 ASN A 132     110.620  99.943 111.472  1.00  0.390          H  
ATOM   2039 2HD2 ASN A 132     111.970  98.890 111.191  1.00  0.390          H  
ATOM   2040  N   TYR A 133     114.144  96.029 115.399  1.00  0.170          N  
ATOM   2041  CA  TYR A 133     114.810  94.759 115.663  1.00  0.170          C  
ATOM   2042  C   TYR A 133     114.896  94.533 117.162  1.00  0.170          C  
ATOM   2043  O   TYR A 133     115.311  95.437 117.900  1.00  0.180          O  
ATOM   2044  CB  TYR A 133     116.212  94.721 115.055  1.00  0.240          C  
ATOM   2045  CG  TYR A 133     116.259  94.732 113.535  1.00  0.240          C  
ATOM   2046  CD1 TYR A 133     116.658  95.878 112.844  1.00  0.240          C  
ATOM   2047  CD2 TYR A 133     115.889  93.596 112.829  1.00  0.240          C  
ATOM   2048  CE1 TYR A 133     116.706  95.863 111.458  1.00  0.240          C  
ATOM   2049  CE2 TYR A 133     115.928  93.587 111.462  1.00  0.240          C  
ATOM   2050  CZ  TYR A 133     116.342  94.706 110.769  1.00  0.240          C  
ATOM   2051  OH  TYR A 133     116.385  94.661 109.387  1.00  0.240          O  
ATOM   2052  H   TYR A 133     114.675  96.888 115.477  1.00  0.200          H  
ATOM   2053  HA  TYR A 133     114.221  93.953 115.233  1.00  0.200          H  
ATOM   2054 1HB  TYR A 133     116.762  95.585 115.418  1.00  0.290          H  
ATOM   2055 2HB  TYR A 133     116.734  93.828 115.404  1.00  0.290          H  
ATOM   2056  HD1 TYR A 133     116.942  96.780 113.389  1.00  0.290          H  
ATOM   2057  HD2 TYR A 133     115.573  92.708 113.353  1.00  0.290          H  
ATOM   2058  HE1 TYR A 133     117.025  96.747 110.910  1.00  0.290          H  
ATOM   2059  HE2 TYR A 133     115.642  92.687 110.922  1.00  0.290          H  
ATOM   2060  HH  TYR A 133     116.952  95.384 109.027  1.00  0.290          H  
ATOM   2061  N   ARG A 134     114.522  93.329 117.605  1.00  0.170          N  
ATOM   2062  CA  ARG A 134     114.531  93.013 119.033  1.00  0.170          C  
ATOM   2063  C   ARG A 134     115.193  91.665 119.397  1.00  0.150          C  
ATOM   2064  O   ARG A 134     115.278  90.745 118.563  1.00  0.150          O  
ATOM   2065  CB  ARG A 134     113.094  93.050 119.553  1.00  0.240          C  
ATOM   2066  CG  ARG A 134     112.381  94.400 119.340  1.00  0.240          C  
ATOM   2067  CD  ARG A 134     111.070  94.518 120.021  1.00  0.240          C  
ATOM   2068  NE  ARG A 134     110.064  93.597 119.493  1.00  0.240          N  
ATOM   2069  CZ  ARG A 134     108.781  93.532 119.918  1.00  0.240          C  
ATOM   2070  NH1 ARG A 134     108.349  94.350 120.860  1.00  0.240          N  
ATOM   2071  NH2 ARG A 134     107.954  92.640 119.389  1.00  0.240          N  
ATOM   2072  H   ARG A 134     114.167  92.669 116.919  1.00  0.200          H  
ATOM   2073  HA  ARG A 134     115.098  93.788 119.531  1.00  0.200          H  
ATOM   2074 1HB  ARG A 134     112.508  92.275 119.092  1.00  0.290          H  
ATOM   2075 2HB  ARG A 134     113.112  92.875 120.620  1.00  0.290          H  
ATOM   2076 1HG  ARG A 134     112.998  95.191 119.703  1.00  0.290          H  
ATOM   2077 2HG  ARG A 134     112.205  94.549 118.273  1.00  0.290          H  
ATOM   2078 1HD  ARG A 134     111.202  94.321 121.081  1.00  0.290          H  
ATOM   2079 2HD  ARG A 134     110.708  95.536 119.883  1.00  0.290          H  
ATOM   2080  HE  ARG A 134     110.344  92.959 118.763  1.00  0.290          H  
ATOM   2081 1HH1 ARG A 134     108.972  95.029 121.271  1.00  0.290          H  
ATOM   2082 2HH1 ARG A 134     107.389  94.299 121.173  1.00  0.290          H  
ATOM   2083 1HH2 ARG A 134     108.287  91.981 118.685  1.00  0.290          H  
ATOM   2084 2HH2 ARG A 134     106.998  92.590 119.704  1.00  0.290          H  
ATOM   2085  N   TYR A 135     115.633  91.576 120.660  1.00  0.140          N  
ATOM   2086  CA  TYR A 135     116.270  90.392 121.237  1.00  0.130          C  
ATOM   2087  C   TYR A 135     115.773  90.085 122.661  1.00  0.120          C  
ATOM   2088  O   TYR A 135     115.355  90.973 123.406  1.00  0.120          O  
ATOM   2089  CB  TYR A 135     117.792  90.620 121.266  1.00  0.190          C  
ATOM   2090  CG  TYR A 135     118.187  91.784 122.177  1.00  0.190          C  
ATOM   2091  CD1 TYR A 135     118.484  91.568 123.520  1.00  0.190          C  
ATOM   2092  CD2 TYR A 135     118.225  93.079 121.666  1.00  0.190          C  
ATOM   2093  CE1 TYR A 135     118.793  92.634 124.333  1.00  0.190          C  
ATOM   2094  CE2 TYR A 135     118.546  94.133 122.469  1.00  0.190          C  
ATOM   2095  CZ  TYR A 135     118.818  93.923 123.798  1.00  0.190          C  
ATOM   2096  OH  TYR A 135     119.109  94.993 124.611  1.00  0.190          O  
ATOM   2097  H   TYR A 135     115.522  92.410 121.243  1.00  0.170          H  
ATOM   2098  HA  TYR A 135     116.044  89.532 120.609  1.00  0.160          H  
ATOM   2099 1HB  TYR A 135     118.296  89.722 121.616  1.00  0.220          H  
ATOM   2100 2HB  TYR A 135     118.151  90.833 120.262  1.00  0.220          H  
ATOM   2101  HD1 TYR A 135     118.455  90.562 123.933  1.00  0.220          H  
ATOM   2102  HD2 TYR A 135     117.985  93.258 120.631  1.00  0.220          H  
ATOM   2103  HE1 TYR A 135     119.007  92.472 125.390  1.00  0.220          H  
ATOM   2104  HE2 TYR A 135     118.562  95.141 122.062  1.00  0.220          H  
ATOM   2105  HH  TYR A 135     118.852  94.784 125.531  1.00  0.220          H  
ATOM   2106  N   ARG A 136     115.870  88.820 123.041  1.00  0.130          N  
ATOM   2107  CA  ARG A 136     115.504  88.278 124.348  1.00  0.150          C  
ATOM   2108  C   ARG A 136     116.574  88.602 125.396  1.00  0.150          C  
ATOM   2109  O   ARG A 136     117.774  88.494 125.131  1.00  0.150          O  
ATOM   2110  CB  ARG A 136     115.294  86.768 124.213  1.00  0.200          C  
ATOM   2111  CG  ARG A 136     114.836  85.954 125.447  1.00  0.200          C  
ATOM   2112  CD  ARG A 136     113.408  86.094 125.781  1.00  0.200          C  
ATOM   2113  NE  ARG A 136     112.510  85.639 124.718  1.00  0.200          N  
ATOM   2114  CZ  ARG A 136     111.158  85.712 124.799  1.00  0.200          C  
ATOM   2115  NH1 ARG A 136     110.600  86.171 125.874  1.00  0.200          N  
ATOM   2116  NH2 ARG A 136     110.375  85.330 123.819  1.00  0.200          N  
ATOM   2117  H   ARG A 136     116.219  88.168 122.358  1.00  0.160          H  
ATOM   2118  HA  ARG A 136     114.564  88.730 124.644  1.00  0.180          H  
ATOM   2119 1HB  ARG A 136     114.591  86.578 123.407  1.00  0.240          H  
ATOM   2120 2HB  ARG A 136     116.232  86.330 123.914  1.00  0.240          H  
ATOM   2121 1HG  ARG A 136     115.017  84.901 125.255  1.00  0.240          H  
ATOM   2122 2HG  ARG A 136     115.405  86.255 126.325  1.00  0.240          H  
ATOM   2123 1HD  ARG A 136     113.209  85.501 126.679  1.00  0.240          H  
ATOM   2124 2HD  ARG A 136     113.189  87.114 125.981  1.00  0.240          H  
ATOM   2125  HE  ARG A 136     112.928  85.273 123.863  1.00  0.240          H  
ATOM   2126 1HH1 ARG A 136     111.152  86.479 126.655  1.00  0.240          H  
ATOM   2127 2HH1 ARG A 136     109.587  86.201 125.913  1.00  0.240          H  
ATOM   2128 1HH2 ARG A 136     110.769  84.961 122.944  1.00  0.240          H  
ATOM   2129 2HH2 ARG A 136     109.345  85.424 123.933  1.00  0.240          H  
ATOM   2130  N   LEU A 137     116.120  89.007 126.578  1.00  0.160          N  
ATOM   2131  CA  LEU A 137     116.975  89.402 127.697  1.00  0.170          C  
ATOM   2132  C   LEU A 137     117.189  88.370 128.828  1.00  0.190          C  
ATOM   2133  O   LEU A 137     118.223  88.396 129.499  1.00  0.270          O  
ATOM   2134  CB  LEU A 137     116.356  90.664 128.311  1.00  0.230          C  
ATOM   2135  CG  LEU A 137     117.061  91.354 129.472  1.00  0.230          C  
ATOM   2136  CD1 LEU A 137     118.435  91.882 129.020  1.00  0.230          C  
ATOM   2137  CD2 LEU A 137     116.136  92.457 129.978  1.00  0.230          C  
ATOM   2138  H   LEU A 137     115.107  89.093 126.676  1.00  0.190          H  
ATOM   2139  HA  LEU A 137     117.948  89.643 127.276  1.00  0.200          H  
ATOM   2140 1HB  LEU A 137     116.252  91.401 127.513  1.00  0.280          H  
ATOM   2141 2HB  LEU A 137     115.383  90.422 128.653  1.00  0.280          H  
ATOM   2142  HG  LEU A 137     117.234  90.645 130.282  1.00  0.280          H  
ATOM   2143 1HD1 LEU A 137     118.922  92.375 129.860  1.00  0.280          H  
ATOM   2144 2HD1 LEU A 137     119.060  91.057 128.683  1.00  0.280          H  
ATOM   2145 3HD1 LEU A 137     118.302  92.594 128.209  1.00  0.280          H  
ATOM   2146 1HD2 LEU A 137     116.603  92.967 130.820  1.00  0.280          H  
ATOM   2147 2HD2 LEU A 137     115.949  93.165 129.192  1.00  0.280          H  
ATOM   2148 3HD2 LEU A 137     115.187  92.022 130.300  1.00  0.280          H  
ATOM   2149  N   PHE A 138     116.178  87.560 129.125  1.00  0.210          N  
ATOM   2150  CA  PHE A 138     116.222  86.637 130.258  1.00  0.260          C  
ATOM   2151  C   PHE A 138     115.362  85.399 130.081  1.00  0.230          C  
ATOM   2152  O   PHE A 138     114.222  85.488 129.617  1.00  0.320          O  
ATOM   2153  CB  PHE A 138     115.747  87.323 131.544  1.00  0.340          C  
ATOM   2154  CG  PHE A 138     115.672  86.355 132.705  1.00  0.340          C  
ATOM   2155  CD1 PHE A 138     116.780  86.073 133.479  1.00  0.340          C  
ATOM   2156  CD2 PHE A 138     114.479  85.678 132.985  1.00  0.340          C  
ATOM   2157  CE1 PHE A 138     116.700  85.149 134.499  1.00  0.340          C  
ATOM   2158  CE2 PHE A 138     114.415  84.758 133.987  1.00  0.340          C  
ATOM   2159  CZ  PHE A 138     115.516  84.491 134.748  1.00  0.340          C  
ATOM   2160  H   PHE A 138     115.369  87.556 128.531  1.00  0.250          H  
ATOM   2161  HA  PHE A 138     117.256  86.311 130.389  1.00  0.310          H  
ATOM   2162 1HB  PHE A 138     116.432  88.131 131.805  1.00  0.410          H  
ATOM   2163 2HB  PHE A 138     114.765  87.752 131.393  1.00  0.410          H  
ATOM   2164  HD1 PHE A 138     117.723  86.582 133.273  1.00  0.410          H  
ATOM   2165  HD2 PHE A 138     113.595  85.874 132.373  1.00  0.410          H  
ATOM   2166  HE1 PHE A 138     117.580  84.929 135.104  1.00  0.410          H  
ATOM   2167  HE2 PHE A 138     113.498  84.229 134.172  1.00  0.410          H  
ATOM   2168  HZ  PHE A 138     115.458  83.752 135.545  1.00  0.410          H  
ATOM   2169  N   ARG A 139     115.895  84.251 130.483  1.00  0.250          N  
ATOM   2170  CA  ARG A 139     115.144  83.008 130.493  1.00  0.220          C  
ATOM   2171  C   ARG A 139     115.443  82.212 131.761  1.00  0.230          C  
ATOM   2172  O   ARG A 139     116.544  82.291 132.304  1.00  0.290          O  
ATOM   2173  CB  ARG A 139     115.473  82.151 129.286  1.00  0.320          C  
ATOM   2174  CG  ARG A 139     115.144  82.754 127.941  1.00  0.320          C  
ATOM   2175  CD  ARG A 139     115.420  81.806 126.816  1.00  0.320          C  
ATOM   2176  NE  ARG A 139     114.523  80.647 126.851  1.00  0.320          N  
ATOM   2177  CZ  ARG A 139     113.250  80.653 126.388  1.00  0.320          C  
ATOM   2178  NH1 ARG A 139     112.718  81.733 125.916  1.00  0.320          N  
ATOM   2179  NH2 ARG A 139     112.491  79.585 126.398  1.00  0.320          N  
ATOM   2180  H   ARG A 139     116.850  84.237 130.819  1.00  0.300          H  
ATOM   2181  HA  ARG A 139     114.080  83.243 130.477  1.00  0.260          H  
ATOM   2182 1HB  ARG A 139     116.531  81.917 129.295  1.00  0.380          H  
ATOM   2183 2HB  ARG A 139     114.932  81.212 129.362  1.00  0.380          H  
ATOM   2184 1HG  ARG A 139     114.097  83.038 127.929  1.00  0.380          H  
ATOM   2185 2HG  ARG A 139     115.747  83.642 127.779  1.00  0.380          H  
ATOM   2186 1HD  ARG A 139     115.314  82.311 125.856  1.00  0.380          H  
ATOM   2187 2HD  ARG A 139     116.442  81.429 126.906  1.00  0.380          H  
ATOM   2188  HE  ARG A 139     114.900  79.766 127.212  1.00  0.380          H  
ATOM   2189 1HH1 ARG A 139     113.230  82.595 125.876  1.00  0.380          H  
ATOM   2190 2HH1 ARG A 139     111.741  81.680 125.586  1.00  0.380          H  
ATOM   2191 1HH2 ARG A 139     112.837  78.698 126.746  1.00  0.380          H  
ATOM   2192 2HH2 ARG A 139     111.529  79.690 126.030  1.00  0.380          H  
ATOM   2193  N   LYS A 140     114.481  81.387 132.191  1.00  0.240          N  
ATOM   2194  CA  LYS A 140     114.663  80.491 133.345  1.00  0.270          C  
ATOM   2195  C   LYS A 140     115.680  79.363 133.077  1.00  0.220          C  
ATOM   2196  O   LYS A 140     116.179  78.722 134.004  1.00  0.280          O  
ATOM   2197  CB  LYS A 140     113.316  79.909 133.778  1.00  0.370          C  
ATOM   2198  CG  LYS A 140     112.680  78.910 132.811  1.00  0.370          C  
ATOM   2199  CD  LYS A 140     111.310  78.446 133.325  1.00  0.370          C  
ATOM   2200  CE  LYS A 140     110.677  77.414 132.390  1.00  0.370          C  
ATOM   2201  NZ  LYS A 140     109.331  76.976 132.867  1.00  0.370          N  
ATOM   2202  H   LYS A 140     113.595  81.393 131.707  1.00  0.290          H  
ATOM   2203  HA  LYS A 140     115.050  81.087 134.173  1.00  0.320          H  
ATOM   2204 1HB  LYS A 140     113.425  79.423 134.747  1.00  0.440          H  
ATOM   2205 2HB  LYS A 140     112.617  80.719 133.895  1.00  0.440          H  
ATOM   2206 1HG  LYS A 140     112.562  79.365 131.829  1.00  0.440          H  
ATOM   2207 2HG  LYS A 140     113.327  78.036 132.709  1.00  0.440          H  
ATOM   2208 1HD  LYS A 140     111.429  78.003 134.315  1.00  0.440          H  
ATOM   2209 2HD  LYS A 140     110.642  79.305 133.409  1.00  0.440          H  
ATOM   2210 1HE  LYS A 140     110.575  77.849 131.398  1.00  0.440          H  
ATOM   2211 2HE  LYS A 140     111.330  76.543 132.329  1.00  0.440          H  
ATOM   2212 1HZ  LYS A 140     108.951  76.296 132.222  1.00  0.440          H  
ATOM   2213 2HZ  LYS A 140     109.415  76.558 133.783  1.00  0.440          H  
ATOM   2214 3HZ  LYS A 140     108.712  77.772 132.916  1.00  0.440          H  
ATOM   2215  N   SER A 141     115.942  79.115 131.801  1.00  0.170          N  
ATOM   2216  CA  SER A 141     116.870  78.105 131.314  1.00  0.170          C  
ATOM   2217  C   SER A 141     117.393  78.578 129.965  1.00  0.200          C  
ATOM   2218  O   SER A 141     116.768  79.421 129.321  1.00  0.400          O  
ATOM   2219  CB  SER A 141     116.186  76.757 131.186  1.00  0.240          C  
ATOM   2220  OG  SER A 141     115.197  76.776 130.190  1.00  0.240          O  
ATOM   2221  H   SER A 141     115.472  79.685 131.122  1.00  0.200          H  
ATOM   2222  HA  SER A 141     117.709  78.022 132.006  1.00  0.200          H  
ATOM   2223 1HB  SER A 141     116.927  75.996 130.947  1.00  0.290          H  
ATOM   2224 2HB  SER A 141     115.737  76.489 132.142  1.00  0.290          H  
ATOM   2225  HG  SER A 141     114.820  75.894 130.179  1.00  0.290          H  
ATOM   2226  N   ASN A 142     118.515  78.033 129.520  1.00  0.170          N  
ATOM   2227  CA  ASN A 142     119.075  78.446 128.234  1.00  0.160          C  
ATOM   2228  C   ASN A 142     118.385  77.736 127.086  1.00  0.190          C  
ATOM   2229  O   ASN A 142     117.810  76.663 127.278  1.00  0.290          O  
ATOM   2230  CB  ASN A 142     120.563  78.214 128.208  1.00  0.230          C  
ATOM   2231  CG  ASN A 142     121.272  79.094 129.185  1.00  0.230          C  
ATOM   2232  OD1 ASN A 142     120.865  80.232 129.451  1.00  0.230          O  
ATOM   2233  ND2 ASN A 142     122.335  78.586 129.739  1.00  0.230          N  
ATOM   2234  H   ASN A 142     118.984  77.336 130.077  1.00  0.200          H  
ATOM   2235  HA  ASN A 142     118.893  79.515 128.099  1.00  0.190          H  
ATOM   2236 1HB  ASN A 142     120.780  77.172 128.436  1.00  0.270          H  
ATOM   2237 2HB  ASN A 142     120.945  78.421 127.205  1.00  0.270          H  
ATOM   2238 1HD2 ASN A 142     122.860  79.126 130.397  1.00  0.270          H  
ATOM   2239 2HD2 ASN A 142     122.637  77.663 129.499  1.00  0.270          H  
ATOM   2240  N   LEU A 143     118.464  78.330 125.896  1.00  0.140          N  
ATOM   2241  CA  LEU A 143     117.848  77.738 124.706  1.00  0.150          C  
ATOM   2242  C   LEU A 143     118.505  76.457 124.210  1.00  0.160          C  
ATOM   2243  O   LEU A 143     119.720  76.276 124.308  1.00  0.170          O  
ATOM   2244  CB  LEU A 143     117.890  78.700 123.510  1.00  0.210          C  
ATOM   2245  CG  LEU A 143     117.088  80.004 123.548  1.00  0.210          C  
ATOM   2246  CD1 LEU A 143     117.406  80.756 122.271  1.00  0.210          C  
ATOM   2247  CD2 LEU A 143     115.589  79.742 123.627  1.00  0.210          C  
ATOM   2248  H   LEU A 143     118.959  79.228 125.827  1.00  0.170          H  
ATOM   2249  HA  LEU A 143     116.814  77.494 124.946  1.00  0.180          H  
ATOM   2250 1HB  LEU A 143     118.933  78.986 123.368  1.00  0.250          H  
ATOM   2251 2HB  LEU A 143     117.589  78.149 122.627  1.00  0.250          H  
ATOM   2252  HG  LEU A 143     117.395  80.601 124.403  1.00  0.250          H  
ATOM   2253 1HD1 LEU A 143     116.855  81.683 122.253  1.00  0.250          H  
ATOM   2254 2HD1 LEU A 143     118.477  80.959 122.218  1.00  0.250          H  
ATOM   2255 3HD1 LEU A 143     117.105  80.153 121.408  1.00  0.250          H  
ATOM   2256 1HD2 LEU A 143     115.059  80.694 123.632  1.00  0.250          H  
ATOM   2257 2HD2 LEU A 143     115.275  79.169 122.769  1.00  0.250          H  
ATOM   2258 3HD2 LEU A 143     115.349  79.195 124.531  1.00  0.250          H  
ATOM   2259  N   LYS A 144     117.684  75.596 123.614  1.00  0.170          N  
ATOM   2260  CA  LYS A 144     118.148  74.396 122.943  1.00  0.180          C  
ATOM   2261  C   LYS A 144     118.590  74.842 121.546  1.00  0.170          C  
ATOM   2262  O   LYS A 144     118.234  75.959 121.142  1.00  0.160          O  
ATOM   2263  CB  LYS A 144     117.031  73.344 122.886  1.00  0.250          C  
ATOM   2264  CG  LYS A 144     116.616  72.796 124.240  1.00  0.250          C  
ATOM   2265  CD  LYS A 144     115.517  71.753 124.100  1.00  0.250          C  
ATOM   2266  CE  LYS A 144     115.096  71.200 125.457  1.00  0.250          C  
ATOM   2267  NZ  LYS A 144     114.008  70.185 125.334  1.00  0.250          N  
ATOM   2268  H   LYS A 144     116.677  75.803 123.609  1.00  0.200          H  
ATOM   2269  HA  LYS A 144     118.992  74.001 123.500  1.00  0.220          H  
ATOM   2270 1HB  LYS A 144     116.144  73.794 122.449  1.00  0.300          H  
ATOM   2271 2HB  LYS A 144     117.305  72.514 122.257  1.00  0.300          H  
ATOM   2272 1HG  LYS A 144     117.481  72.356 124.735  1.00  0.300          H  
ATOM   2273 2HG  LYS A 144     116.249  73.623 124.855  1.00  0.300          H  
ATOM   2274 1HD  LYS A 144     114.649  72.212 123.621  1.00  0.300          H  
ATOM   2275 2HD  LYS A 144     115.867  70.933 123.474  1.00  0.300          H  
ATOM   2276 1HE  LYS A 144     115.958  70.737 125.936  1.00  0.300          H  
ATOM   2277 2HE  LYS A 144     114.743  72.021 126.082  1.00  0.300          H  
ATOM   2278 1HZ  LYS A 144     113.759  69.845 126.252  1.00  0.300          H  
ATOM   2279 2HZ  LYS A 144     113.198  70.607 124.901  1.00  0.300          H  
ATOM   2280 3HZ  LYS A 144     114.328  69.413 124.766  1.00  0.300          H  
ATOM   2281  N   PRO A 145     119.416  74.071 120.814  1.00  0.190          N  
ATOM   2282  CA  PRO A 145     119.847  74.418 119.477  1.00  0.190          C  
ATOM   2283  C   PRO A 145     118.630  74.725 118.625  1.00  0.180          C  
ATOM   2284  O   PRO A 145     117.640  73.992 118.629  1.00  0.200          O  
ATOM   2285  CB  PRO A 145     120.590  73.165 119.035  1.00  0.290          C  
ATOM   2286  CG  PRO A 145     121.113  72.568 120.328  1.00  0.290          C  
ATOM   2287  CD  PRO A 145     120.001  72.812 121.333  1.00  0.290          C  
ATOM   2288  HA  PRO A 145     120.523  75.285 119.523  1.00  0.230          H  
ATOM   2289 1HB  PRO A 145     119.927  72.503 118.461  1.00  0.340          H  
ATOM   2290 2HB  PRO A 145     121.396  73.470 118.381  1.00  0.340          H  
ATOM   2291 1HG  PRO A 145     121.339  71.498 120.187  1.00  0.340          H  
ATOM   2292 2HG  PRO A 145     122.056  73.061 120.610  1.00  0.340          H  
ATOM   2293 1HD  PRO A 145     119.276  71.992 121.297  1.00  0.340          H  
ATOM   2294 2HD  PRO A 145     120.449  72.940 122.323  1.00  0.340          H  
ATOM   2295  N   PHE A 146     118.737  75.834 117.916  1.00  0.180          N  
ATOM   2296  CA  PHE A 146     117.706  76.440 117.080  1.00  0.200          C  
ATOM   2297  C   PHE A 146     116.312  76.433 117.710  1.00  0.170          C  
ATOM   2298  O   PHE A 146     115.319  76.246 117.001  1.00  0.210          O  
ATOM   2299  CB  PHE A 146     117.614  75.769 115.713  1.00  0.270          C  
ATOM   2300  CG  PHE A 146     118.867  75.818 114.876  1.00  0.270          C  
ATOM   2301  CD1 PHE A 146     119.527  74.649 114.524  1.00  0.270          C  
ATOM   2302  CD2 PHE A 146     119.389  77.031 114.432  1.00  0.270          C  
ATOM   2303  CE1 PHE A 146     120.662  74.691 113.738  1.00  0.270          C  
ATOM   2304  CE2 PHE A 146     120.528  77.054 113.660  1.00  0.270          C  
ATOM   2305  CZ  PHE A 146     121.157  75.896 113.313  1.00  0.270          C  
ATOM   2306  H   PHE A 146     119.638  76.319 117.969  1.00  0.220          H  
ATOM   2307  HA  PHE A 146     117.986  77.482 116.924  1.00  0.240          H  
ATOM   2308 1HB  PHE A 146     117.340  74.722 115.854  1.00  0.330          H  
ATOM   2309 2HB  PHE A 146     116.820  76.234 115.152  1.00  0.330          H  
ATOM   2310  HD1 PHE A 146     119.131  73.690 114.864  1.00  0.330          H  
ATOM   2311  HD2 PHE A 146     118.892  77.969 114.690  1.00  0.330          H  
ATOM   2312  HE1 PHE A 146     121.163  73.767 113.457  1.00  0.330          H  
ATOM   2313  HE2 PHE A 146     120.931  77.984 113.314  1.00  0.330          H  
ATOM   2314  HZ  PHE A 146     122.044  75.939 112.703  1.00  0.330          H  
ATOM   2315  N   GLU A 147     116.228  76.770 118.994  1.00  0.170          N  
ATOM   2316  CA  GLU A 147     114.955  76.950 119.658  1.00  0.170          C  
ATOM   2317  C   GLU A 147     114.500  78.369 119.436  1.00  0.210          C  
ATOM   2318  O   GLU A 147     115.292  79.307 119.506  1.00  0.370          O  
ATOM   2319  CB  GLU A 147     115.047  76.635 121.147  1.00  0.240          C  
ATOM   2320  CG  GLU A 147     113.722  76.760 121.918  1.00  0.240          C  
ATOM   2321  CD  GLU A 147     113.848  76.429 123.371  1.00  0.240          C  
ATOM   2322  OE1 GLU A 147     114.906  76.022 123.786  1.00  0.240          O  
ATOM   2323  OE2 GLU A 147     112.889  76.595 124.082  1.00  0.240          O  
ATOM   2324  H   GLU A 147     117.077  76.858 119.561  1.00  0.200          H  
ATOM   2325  HA  GLU A 147     114.224  76.279 119.207  1.00  0.200          H  
ATOM   2326 1HB  GLU A 147     115.400  75.620 121.261  1.00  0.290          H  
ATOM   2327 2HB  GLU A 147     115.780  77.273 121.600  1.00  0.290          H  
ATOM   2328 1HG  GLU A 147     113.352  77.783 121.841  1.00  0.290          H  
ATOM   2329 2HG  GLU A 147     112.985  76.103 121.462  1.00  0.290          H  
ATOM   2330  N   ARG A 148     113.225  78.536 119.176  1.00  0.210          N  
ATOM   2331  CA  ARG A 148     112.666  79.851 118.954  1.00  0.260          C  
ATOM   2332  C   ARG A 148     111.558  80.085 119.943  1.00  0.280          C  
ATOM   2333  O   ARG A 148     110.777  79.182 120.239  1.00  0.630          O  
ATOM   2334  CB  ARG A 148     112.146  79.929 117.541  1.00  0.340          C  
ATOM   2335  CG  ARG A 148     111.064  78.917 117.249  1.00  0.340          C  
ATOM   2336  CD  ARG A 148     110.702  78.916 115.875  1.00  0.340          C  
ATOM   2337  NE  ARG A 148     109.699  77.940 115.605  1.00  0.340          N  
ATOM   2338  CZ  ARG A 148     109.158  77.750 114.406  1.00  0.340          C  
ATOM   2339  NH1 ARG A 148     109.521  78.478 113.392  1.00  0.340          N  
ATOM   2340  NH2 ARG A 148     108.249  76.833 114.205  1.00  0.340          N  
ATOM   2341  H   ARG A 148     112.628  77.722 119.141  1.00  0.250          H  
ATOM   2342  HA  ARG A 148     113.440  80.606 119.100  1.00  0.310          H  
ATOM   2343 1HB  ARG A 148     111.735  80.921 117.360  1.00  0.410          H  
ATOM   2344 2HB  ARG A 148     112.954  79.769 116.836  1.00  0.410          H  
ATOM   2345 1HG  ARG A 148     111.397  77.918 117.511  1.00  0.410          H  
ATOM   2346 2HG  ARG A 148     110.163  79.163 117.808  1.00  0.410          H  
ATOM   2347 1HD  ARG A 148     110.311  79.873 115.611  1.00  0.410          H  
ATOM   2348 2HD  ARG A 148     111.581  78.692 115.269  1.00  0.410          H  
ATOM   2349  HE  ARG A 148     109.387  77.354 116.368  1.00  0.410          H  
ATOM   2350 1HH1 ARG A 148     110.214  79.202 113.485  1.00  0.410          H  
ATOM   2351 2HH1 ARG A 148     109.062  78.300 112.495  1.00  0.410          H  
ATOM   2352 1HH2 ARG A 148     107.930  76.236 114.954  1.00  0.410          H  
ATOM   2353 2HH2 ARG A 148     107.881  76.758 113.248  1.00  0.410          H  
ATOM   2354  N   ASP A 149     111.478  81.296 120.451  1.00  0.280          N  
ATOM   2355  CA  ASP A 149     110.461  81.621 121.420  1.00  0.250          C  
ATOM   2356  C   ASP A 149     110.048  83.066 121.261  1.00  0.250          C  
ATOM   2357  O   ASP A 149     110.851  83.986 121.466  1.00  0.260          O  
ATOM   2358  CB  ASP A 149     110.946  81.342 122.843  1.00  0.360          C  
ATOM   2359  CG  ASP A 149     109.837  81.514 123.886  1.00  0.360          C  
ATOM   2360  OD1 ASP A 149     108.782  82.019 123.531  1.00  0.360          O  
ATOM   2361  OD2 ASP A 149     110.058  81.164 125.044  1.00  0.360          O  
ATOM   2362  H   ASP A 149     112.135  82.011 120.168  1.00  0.340          H  
ATOM   2363  HA  ASP A 149     109.586  80.999 121.230  1.00  0.300          H  
ATOM   2364 1HB  ASP A 149     111.329  80.318 122.902  1.00  0.430          H  
ATOM   2365 2HB  ASP A 149     111.768  82.016 123.083  1.00  0.430          H  
ATOM   2366  N   ILE A 150     108.813  83.251 120.812  1.00  0.260          N  
ATOM   2367  CA  ILE A 150     108.270  84.573 120.567  1.00  0.280          C  
ATOM   2368  C   ILE A 150     107.140  84.864 121.538  1.00  0.270          C  
ATOM   2369  O   ILE A 150     106.305  85.734 121.285  1.00  0.300          O  
ATOM   2370  CB  ILE A 150     107.778  84.741 119.117  1.00  0.380          C  
ATOM   2371  CG1 ILE A 150     106.657  83.694 118.782  1.00  0.380          C  
ATOM   2372  CG2 ILE A 150     108.984  84.591 118.180  1.00  0.380          C  
ATOM   2373  CD1 ILE A 150     105.881  83.964 117.486  1.00  0.380          C  
ATOM   2374  H   ILE A 150     108.235  82.435 120.672  1.00  0.310          H  
ATOM   2375  HA  ILE A 150     109.050  85.306 120.742  1.00  0.340          H  
ATOM   2376  HB  ILE A 150     107.350  85.726 118.998  1.00  0.460          H  
ATOM   2377 1HG1 ILE A 150     107.125  82.716 118.689  1.00  0.460          H  
ATOM   2378 2HG1 ILE A 150     105.936  83.661 119.598  1.00  0.460          H  
ATOM   2379 1HG2 ILE A 150     108.682  84.726 117.165  1.00  0.460          H  
ATOM   2380 2HG2 ILE A 150     109.730  85.325 118.428  1.00  0.460          H  
ATOM   2381 3HG2 ILE A 150     109.421  83.600 118.293  1.00  0.460          H  
ATOM   2382 1HD1 ILE A 150     105.142  83.183 117.340  1.00  0.460          H  
ATOM   2383 2HD1 ILE A 150     105.378  84.913 117.568  1.00  0.460          H  
ATOM   2384 3HD1 ILE A 150     106.543  83.979 116.656  1.00  0.460          H  
ATOM   2385  N   SER A 151     107.113  84.108 122.637  1.00  0.220          N  
ATOM   2386  CA  SER A 151     106.148  84.299 123.700  1.00  0.200          C  
ATOM   2387  C   SER A 151     106.316  85.643 124.340  1.00  0.240          C  
ATOM   2388  O   SER A 151     107.443  86.132 124.462  1.00  0.300          O  
ATOM   2389  CB  SER A 151     106.264  83.258 124.776  1.00  0.290          C  
ATOM   2390  OG  SER A 151     105.395  83.581 125.833  1.00  0.290          O  
ATOM   2391  H   SER A 151     107.822  83.374 122.772  1.00  0.260          H  
ATOM   2392  HA  SER A 151     105.147  84.246 123.271  1.00  0.240          H  
ATOM   2393 1HB  SER A 151     106.019  82.278 124.372  1.00  0.350          H  
ATOM   2394 2HB  SER A 151     107.291  83.219 125.140  1.00  0.350          H  
ATOM   2395  HG  SER A 151     105.466  82.840 126.454  1.00  0.350          H  
ATOM   2396  N   THR A 152     105.186  86.218 124.760  1.00  0.260          N  
ATOM   2397  CA  THR A 152     105.085  87.509 125.430  1.00  0.330          C  
ATOM   2398  C   THR A 152     104.936  87.387 126.952  1.00  0.240          C  
ATOM   2399  O   THR A 152     104.729  88.381 127.652  1.00  0.260          O  
ATOM   2400  CB  THR A 152     103.908  88.298 124.856  1.00  0.430          C  
ATOM   2401  OG1 THR A 152     102.685  87.568 125.068  1.00  0.430          O  
ATOM   2402  CG2 THR A 152     104.142  88.491 123.369  1.00  0.430          C  
ATOM   2403  H   THR A 152     104.318  85.723 124.594  1.00  0.310          H  
ATOM   2404  HA  THR A 152     105.957  88.073 125.198  1.00  0.400          H  
ATOM   2405  HB  THR A 152     103.838  89.270 125.344  1.00  0.520          H  
ATOM   2406  HG1 THR A 152     102.412  87.667 125.989  1.00  0.520          H  
ATOM   2407 1HG2 THR A 152     103.314  89.053 122.942  1.00  0.520          H  
ATOM   2408 2HG2 THR A 152     105.072  89.041 123.221  1.00  0.520          H  
ATOM   2409 3HG2 THR A 152     104.215  87.524 122.872  1.00  0.520          H  
ATOM   2410  N   GLU A 153     104.977  86.152 127.449  1.00  0.210          N  
ATOM   2411  CA  GLU A 153     104.787  85.839 128.869  1.00  0.280          C  
ATOM   2412  C   GLU A 153     105.796  86.498 129.812  1.00  0.220          C  
ATOM   2413  O   GLU A 153     107.009  86.432 129.598  1.00  0.370          O  
ATOM   2414  CB  GLU A 153     104.822  84.319 129.074  1.00  0.360          C  
ATOM   2415  CG  GLU A 153     104.526  83.849 130.506  1.00  0.360          C  
ATOM   2416  CD  GLU A 153     104.493  82.347 130.643  1.00  0.360          C  
ATOM   2417  OE1 GLU A 153     104.750  81.667 129.680  1.00  0.360          O  
ATOM   2418  OE2 GLU A 153     104.200  81.879 131.716  1.00  0.360          O  
ATOM   2419  H   GLU A 153     105.156  85.388 126.799  1.00  0.250          H  
ATOM   2420  HA  GLU A 153     103.795  86.192 129.154  1.00  0.340          H  
ATOM   2421 1HB  GLU A 153     104.095  83.849 128.413  1.00  0.440          H  
ATOM   2422 2HB  GLU A 153     105.806  83.942 128.797  1.00  0.440          H  
ATOM   2423 1HG  GLU A 153     105.298  84.229 131.177  1.00  0.440          H  
ATOM   2424 2HG  GLU A 153     103.572  84.261 130.826  1.00  0.440          H  
ATOM   2425  N   ILE A 154     105.297  87.062 130.914  1.00  0.240          N  
ATOM   2426  CA  ILE A 154     106.182  87.665 131.900  1.00  0.230          C  
ATOM   2427  C   ILE A 154     106.638  86.642 132.919  1.00  0.260          C  
ATOM   2428  O   ILE A 154     105.825  86.105 133.671  1.00  0.460          O  
ATOM   2429  CB  ILE A 154     105.478  88.779 132.700  1.00  0.330          C  
ATOM   2430  CG1 ILE A 154     105.028  89.875 131.772  1.00  0.330          C  
ATOM   2431  CG2 ILE A 154     106.404  89.322 133.806  1.00  0.330          C  
ATOM   2432  CD1 ILE A 154     104.168  90.863 132.448  1.00  0.330          C  
ATOM   2433  H   ILE A 154     104.297  87.077 131.049  1.00  0.290          H  
ATOM   2434  HA  ILE A 154     107.057  88.071 131.392  1.00  0.280          H  
ATOM   2435  HB  ILE A 154     104.587  88.363 133.169  1.00  0.390          H  
ATOM   2436 1HG1 ILE A 154     105.889  90.384 131.345  1.00  0.390          H  
ATOM   2437 2HG1 ILE A 154     104.452  89.431 130.959  1.00  0.390          H  
ATOM   2438 1HG2 ILE A 154     105.931  90.085 134.403  1.00  0.390          H  
ATOM   2439 2HG2 ILE A 154     106.716  88.536 134.479  1.00  0.390          H  
ATOM   2440 3HG2 ILE A 154     107.268  89.735 133.338  1.00  0.390          H  
ATOM   2441 1HD1 ILE A 154     103.837  91.596 131.727  1.00  0.390          H  
ATOM   2442 2HD1 ILE A 154     103.319  90.350 132.858  1.00  0.390          H  
ATOM   2443 3HD1 ILE A 154     104.685  91.359 133.237  1.00  0.390          H  
ATOM   2444  N   TYR A 155     107.940  86.399 132.962  1.00  0.270          N  
ATOM   2445  CA  TYR A 155     108.522  85.476 133.921  1.00  0.280          C  
ATOM   2446  C   TYR A 155     108.346  86.017 135.315  1.00  0.270          C  
ATOM   2447  O   TYR A 155     108.646  87.170 135.558  1.00  0.590          O  
ATOM   2448  CB  TYR A 155     110.011  85.269 133.665  1.00  0.390          C  
ATOM   2449  CG  TYR A 155     110.663  84.393 134.715  1.00  0.390          C  
ATOM   2450  CD1 TYR A 155     110.495  83.026 134.692  1.00  0.390          C  
ATOM   2451  CD2 TYR A 155     111.431  84.976 135.712  1.00  0.390          C  
ATOM   2452  CE1 TYR A 155     111.092  82.250 135.657  1.00  0.390          C  
ATOM   2453  CE2 TYR A 155     112.031  84.197 136.668  1.00  0.390          C  
ATOM   2454  CZ  TYR A 155     111.865  82.839 136.643  1.00  0.390          C  
ATOM   2455  OH  TYR A 155     112.472  82.051 137.595  1.00  0.390          O  
ATOM   2456  H   TYR A 155     108.536  86.874 132.299  1.00  0.320          H  
ATOM   2457  HA  TYR A 155     107.999  84.521 133.855  1.00  0.340          H  
ATOM   2458 1HB  TYR A 155     110.159  84.808 132.688  1.00  0.470          H  
ATOM   2459 2HB  TYR A 155     110.520  86.235 133.658  1.00  0.470          H  
ATOM   2460  HD1 TYR A 155     109.892  82.560 133.914  1.00  0.470          H  
ATOM   2461  HD2 TYR A 155     111.560  86.043 135.728  1.00  0.470          H  
ATOM   2462  HE1 TYR A 155     110.961  81.169 135.642  1.00  0.470          H  
ATOM   2463  HE2 TYR A 155     112.639  84.654 137.443  1.00  0.470          H  
ATOM   2464  HH  TYR A 155     112.218  81.134 137.461  1.00  0.470          H  
ATOM   2465  N   GLN A 156     107.919  85.199 136.246  1.00  0.350          N  
ATOM   2466  CA  GLN A 156     107.791  85.696 137.597  1.00  0.330          C  
ATOM   2467  C   GLN A 156     108.964  85.260 138.455  1.00  0.410          C  
ATOM   2468  O   GLN A 156     109.198  84.065 138.615  1.00  0.570          O  
ATOM   2469  CB  GLN A 156     106.489  85.195 138.183  1.00  0.470          C  
ATOM   2470  CG  GLN A 156     106.215  85.691 139.540  1.00  0.470          C  
ATOM   2471  CD  GLN A 156     104.927  85.235 140.013  1.00  0.470          C  
ATOM   2472  OE1 GLN A 156     103.927  85.229 139.242  1.00  0.470          O  
ATOM   2473  NE2 GLN A 156     104.906  84.837 141.284  1.00  0.470          N  
ATOM   2474  H   GLN A 156     107.674  84.246 136.016  1.00  0.420          H  
ATOM   2475  HA  GLN A 156     107.779  86.785 137.578  1.00  0.400          H  
ATOM   2476 1HB  GLN A 156     105.666  85.480 137.533  1.00  0.560          H  
ATOM   2477 2HB  GLN A 156     106.509  84.107 138.227  1.00  0.560          H  
ATOM   2478 1HG  GLN A 156     106.977  85.321 140.224  1.00  0.560          H  
ATOM   2479 2HG  GLN A 156     106.205  86.770 139.539  1.00  0.560          H  
ATOM   2480 1HE2 GLN A 156     104.068  84.499 141.711  1.00  0.560          H  
ATOM   2481 2HE2 GLN A 156     105.781  84.892 141.835  1.00  0.560          H  
ATOM   2482  N   ALA A 157     109.714  86.221 138.995  1.00  0.450          N  
ATOM   2483  CA  ALA A 157     110.866  85.882 139.830  1.00  0.550          C  
ATOM   2484  C   ALA A 157     110.513  85.943 141.307  1.00  0.620          C  
ATOM   2485  O   ALA A 157     111.071  85.211 142.123  1.00  0.690          O  
ATOM   2486  CB  ALA A 157     112.028  86.806 139.558  1.00  0.730          C  
ATOM   2487  H   ALA A 157     109.467  87.201 138.831  1.00  0.540          H  
ATOM   2488  HA  ALA A 157     111.165  84.860 139.600  1.00  0.660          H  
ATOM   2489 1HB  ALA A 157     112.871  86.515 140.182  1.00  0.880          H  
ATOM   2490 2HB  ALA A 157     112.308  86.726 138.526  1.00  0.880          H  
ATOM   2491 3HB  ALA A 157     111.742  87.832 139.787  1.00  0.880          H  
ATOM   2492  N   GLY A 158     109.629  86.867 141.657  1.00  0.650          N  
ATOM   2493  CA  GLY A 158     109.267  87.077 143.047  1.00  0.760          C  
ATOM   2494  C   GLY A 158     108.080  86.212 143.445  1.00  0.820          C  
ATOM   2495  O   GLY A 158     107.597  85.395 142.657  1.00  0.850          O  
ATOM   2496  H   GLY A 158     109.208  87.430 140.937  1.00  0.780          H  
ATOM   2497 1HA  GLY A 158     110.120  86.849 143.687  1.00  0.910          H  
ATOM   2498 2HA  GLY A 158     109.022  88.127 143.200  1.00  0.910          H  
ATOM   2499  N   SER A 159     107.588  86.414 144.669  1.00  0.930          N  
ATOM   2500  CA  SER A 159     106.459  85.638 145.172  1.00  1.020          C  
ATOM   2501  C   SER A 159     105.095  86.208 144.794  1.00  0.960          C  
ATOM   2502  O   SER A 159     104.097  85.485 144.776  1.00  1.020          O  
ATOM   2503  CB  SER A 159     106.555  85.552 146.678  1.00  1.390          C  
ATOM   2504  OG  SER A 159     106.416  86.825 147.253  1.00  1.390          O  
ATOM   2505  H   SER A 159     108.016  87.092 145.284  1.00  1.120          H  
ATOM   2506  HA  SER A 159     106.532  84.632 144.758  1.00  1.220          H  
ATOM   2507 1HB  SER A 159     105.775  84.892 147.053  1.00  1.670          H  
ATOM   2508 2HB  SER A 159     107.515  85.122 146.960  1.00  1.670          H  
ATOM   2509  HG  SER A 159     106.455  86.689 148.207  1.00  1.670          H  
ATOM   2510  N   LYS A 160     105.050  87.494 144.463  1.00  0.870          N  
ATOM   2511  CA  LYS A 160     103.806  88.154 144.120  1.00  0.850          C  
ATOM   2512  C   LYS A 160     103.452  87.864 142.663  1.00  0.750          C  
ATOM   2513  O   LYS A 160     104.273  88.150 141.792  1.00  0.630          O  
ATOM   2514  CB  LYS A 160     103.933  89.665 144.334  1.00  1.200          C  
ATOM   2515  CG  LYS A 160     102.652  90.449 144.085  1.00  1.200          C  
ATOM   2516  CD  LYS A 160     102.828  91.939 144.390  1.00  1.200          C  
ATOM   2517  CE  LYS A 160     101.533  92.708 144.133  1.00  1.200          C  
ATOM   2518  NZ  LYS A 160     101.671  94.163 144.439  1.00  1.200          N  
ATOM   2519  H   LYS A 160     105.896  88.041 144.504  1.00  1.040          H  
ATOM   2520  HA  LYS A 160     103.045  87.797 144.798  1.00  1.020          H  
ATOM   2521 1HB  LYS A 160     104.254  89.859 145.357  1.00  1.440          H  
ATOM   2522 2HB  LYS A 160     104.701  90.061 143.669  1.00  1.440          H  
ATOM   2523 1HG  LYS A 160     102.352  90.335 143.036  1.00  1.440          H  
ATOM   2524 2HG  LYS A 160     101.858  90.050 144.713  1.00  1.440          H  
ATOM   2525 1HD  LYS A 160     103.121  92.069 145.433  1.00  1.440          H  
ATOM   2526 2HD  LYS A 160     103.615  92.347 143.754  1.00  1.440          H  
ATOM   2527 1HE  LYS A 160     101.253  92.592 143.087  1.00  1.440          H  
ATOM   2528 2HE  LYS A 160     100.744  92.291 144.758  1.00  1.440          H  
ATOM   2529 1HZ  LYS A 160     100.793  94.630 144.256  1.00  1.440          H  
ATOM   2530 2HZ  LYS A 160     101.918  94.284 145.412  1.00  1.440          H  
ATOM   2531 3HZ  LYS A 160     102.390  94.567 143.858  1.00  1.440          H  
ATOM   2532  N   PRO A 161     102.253  87.327 142.352  1.00  0.820          N  
ATOM   2533  CA  PRO A 161     101.827  86.995 141.010  1.00  0.780          C  
ATOM   2534  C   PRO A 161     101.961  88.168 140.062  1.00  0.620          C  
ATOM   2535  O   PRO A 161     101.470  89.255 140.364  1.00  0.600          O  
ATOM   2536  CB  PRO A 161     100.349  86.652 141.218  1.00  1.170          C  
ATOM   2537  CG  PRO A 161     100.275  86.133 142.627  1.00  1.170          C  
ATOM   2538  CD  PRO A 161     101.259  86.978 143.401  1.00  1.170          C  
ATOM   2539  HA  PRO A 161     102.358  86.121 140.662  1.00  0.940          H  
ATOM   2540 1HB  PRO A 161      99.741  87.544 141.066  1.00  1.400          H  
ATOM   2541 2HB  PRO A 161     100.023  85.915 140.467  1.00  1.400          H  
ATOM   2542 1HG  PRO A 161      99.245  86.219 143.010  1.00  1.400          H  
ATOM   2543 2HG  PRO A 161     100.532  85.063 142.649  1.00  1.400          H  
ATOM   2544 1HD  PRO A 161     100.781  87.878 143.814  1.00  1.400          H  
ATOM   2545 2HD  PRO A 161     101.691  86.320 144.173  1.00  1.400          H  
ATOM   2546  N   CYS A 162     102.519  87.918 138.876  1.00  0.570          N  
ATOM   2547  CA  CYS A 162     102.640  88.988 137.876  1.00  0.500          C  
ATOM   2548  C   CYS A 162     101.264  89.387 137.339  1.00  0.450          C  
ATOM   2549  O   CYS A 162     100.984  90.559 137.100  1.00  0.440          O  
ATOM   2550  CB  CYS A 162     103.556  88.585 136.706  1.00  0.730          C  
ATOM   2551  SG  CYS A 162     105.319  88.472 137.137  1.00  0.730          S  
ATOM   2552  H   CYS A 162     102.930  86.985 138.729  1.00  0.680          H  
ATOM   2553  HA  CYS A 162     103.084  89.859 138.359  1.00  0.600          H  
ATOM   2554 1HB  CYS A 162     103.248  87.619 136.310  1.00  0.870          H  
ATOM   2555 2HB  CYS A 162     103.456  89.319 135.901  1.00  0.870          H  
ATOM   2556  HG  CYS A 162     105.779  88.205 135.904  1.00  0.870          H  
ATOM   2557  N   ASN A 163     100.415  88.386 137.127  1.00  0.500          N  
ATOM   2558  CA  ASN A 163      99.078  88.553 136.563  1.00  0.550          C  
ATOM   2559  C   ASN A 163      99.056  89.245 135.193  1.00  0.540          C  
ATOM   2560  O   ASN A 163      98.217  90.106 134.938  1.00  0.620          O  
ATOM   2561  CB  ASN A 163      98.183  89.306 137.532  1.00  0.750          C  
ATOM   2562  CG  ASN A 163      97.953  88.572 138.816  1.00  0.750          C  
ATOM   2563  OD1 ASN A 163      97.784  87.341 138.838  1.00  0.750          O  
ATOM   2564  ND2 ASN A 163      97.935  89.307 139.897  1.00  0.750          N  
ATOM   2565  H   ASN A 163     100.720  87.459 137.388  1.00  0.600          H  
ATOM   2566  HA  ASN A 163      98.652  87.559 136.418  1.00  0.660          H  
ATOM   2567 1HB  ASN A 163      98.607  90.282 137.758  1.00  0.900          H  
ATOM   2568 2HB  ASN A 163      97.216  89.480 137.062  1.00  0.900          H  
ATOM   2569 1HD2 ASN A 163      97.786  88.885 140.790  1.00  0.900          H  
ATOM   2570 2HD2 ASN A 163      98.081  90.295 139.830  1.00  0.900          H  
ATOM   2571  N   GLY A 164     100.018  88.936 134.324  1.00  0.500          N  
ATOM   2572  CA  GLY A 164     100.046  89.470 132.951  1.00  0.500          C  
ATOM   2573  C   GLY A 164     100.628  90.879 132.783  1.00  0.440          C  
ATOM   2574  O   GLY A 164     101.301  91.165 131.796  1.00  0.540          O  
ATOM   2575  H   GLY A 164     100.719  88.269 134.606  1.00  0.600          H  
ATOM   2576 1HA  GLY A 164     100.613  88.781 132.325  1.00  0.600          H  
ATOM   2577 2HA  GLY A 164      99.030  89.464 132.559  1.00  0.600          H  
ATOM   2578  N   VAL A 165     100.347  91.741 133.739  1.00  0.480          N  
ATOM   2579  CA  VAL A 165     100.766  93.137 133.757  1.00  0.440          C  
ATOM   2580  C   VAL A 165     102.238  93.334 134.134  1.00  0.360          C  
ATOM   2581  O   VAL A 165     102.719  92.795 135.129  1.00  0.340          O  
ATOM   2582  CB  VAL A 165      99.849  93.915 134.729  1.00  0.630          C  
ATOM   2583  CG1 VAL A 165     100.299  95.370 134.881  1.00  0.630          C  
ATOM   2584  CG2 VAL A 165      98.413  93.856 134.202  1.00  0.630          C  
ATOM   2585  H   VAL A 165      99.725  91.381 134.462  1.00  0.580          H  
ATOM   2586  HA  VAL A 165     100.619  93.540 132.755  1.00  0.530          H  
ATOM   2587  HB  VAL A 165      99.897  93.445 135.716  1.00  0.760          H  
ATOM   2588 1HG1 VAL A 165      99.632  95.881 135.573  1.00  0.760          H  
ATOM   2589 2HG1 VAL A 165     101.312  95.414 135.277  1.00  0.760          H  
ATOM   2590 3HG1 VAL A 165     100.267  95.870 133.915  1.00  0.760          H  
ATOM   2591 1HG2 VAL A 165      97.750  94.383 134.887  1.00  0.760          H  
ATOM   2592 2HG2 VAL A 165      98.367  94.323 133.220  1.00  0.760          H  
ATOM   2593 3HG2 VAL A 165      98.093  92.815 134.122  1.00  0.760          H  
ATOM   2594  N   GLU A 166     102.941  94.141 133.341  1.00  0.360          N  
ATOM   2595  CA  GLU A 166     104.346  94.439 133.588  1.00  0.340          C  
ATOM   2596  C   GLU A 166     104.540  95.390 134.751  1.00  0.340          C  
ATOM   2597  O   GLU A 166     103.701  96.246 135.030  1.00  0.410          O  
ATOM   2598  CB  GLU A 166     105.008  95.035 132.353  1.00  0.480          C  
ATOM   2599  CG  GLU A 166     105.135  94.083 131.215  1.00  0.480          C  
ATOM   2600  CD  GLU A 166     105.829  94.653 130.076  1.00  0.480          C  
ATOM   2601  OE1 GLU A 166     105.396  95.654 129.558  1.00  0.480          O  
ATOM   2602  OE2 GLU A 166     106.838  94.101 129.722  1.00  0.480          O  
ATOM   2603  H   GLU A 166     102.483  94.549 132.539  1.00  0.430          H  
ATOM   2604  HA  GLU A 166     104.857  93.514 133.840  1.00  0.410          H  
ATOM   2605 1HB  GLU A 166     104.436  95.897 132.014  1.00  0.580          H  
ATOM   2606 2HB  GLU A 166     106.009  95.384 132.610  1.00  0.580          H  
ATOM   2607 1HG  GLU A 166     105.687  93.209 131.553  1.00  0.580          H  
ATOM   2608 2HG  GLU A 166     104.143  93.766 130.905  1.00  0.580          H  
ATOM   2609  N   GLY A 167     105.687  95.252 135.397  1.00  0.330          N  
ATOM   2610  CA  GLY A 167     106.086  96.079 136.516  1.00  0.440          C  
ATOM   2611  C   GLY A 167     107.511  95.725 136.906  1.00  0.530          C  
ATOM   2612  O   GLY A 167     108.285  95.239 136.082  1.00  0.570          O  
ATOM   2613  H   GLY A 167     106.309  94.515 135.103  1.00  0.400          H  
ATOM   2614 1HA  GLY A 167     106.021  97.132 136.241  1.00  0.530          H  
ATOM   2615 2HA  GLY A 167     105.412  95.914 137.356  1.00  0.530          H  
ATOM   2616  N   PHE A 168     107.870  95.981 138.161  1.00  0.750          N  
ATOM   2617  CA  PHE A 168     109.234  95.738 138.645  1.00  0.970          C  
ATOM   2618  C   PHE A 168     109.637  94.265 138.550  1.00  0.770          C  
ATOM   2619  O   PHE A 168     110.823  93.918 138.478  1.00  1.090          O  
ATOM   2620  CB  PHE A 168     109.367  96.154 140.115  1.00  1.270          C  
ATOM   2621  CG  PHE A 168     108.746  95.156 141.073  1.00  1.270          C  
ATOM   2622  CD1 PHE A 168     109.513  94.117 141.609  1.00  1.270          C  
ATOM   2623  CD2 PHE A 168     107.409  95.231 141.425  1.00  1.270          C  
ATOM   2624  CE1 PHE A 168     108.954  93.192 142.457  1.00  1.270          C  
ATOM   2625  CE2 PHE A 168     106.854  94.302 142.274  1.00  1.270          C  
ATOM   2626  CZ  PHE A 168     107.625  93.283 142.789  1.00  1.270          C  
ATOM   2627  H   PHE A 168     107.188  96.377 138.790  1.00  0.900          H  
ATOM   2628  HA  PHE A 168     109.925  96.327 138.041  1.00  1.160          H  
ATOM   2629 1HB  PHE A 168     110.421  96.260 140.367  1.00  1.520          H  
ATOM   2630 2HB  PHE A 168     108.894  97.121 140.269  1.00  1.520          H  
ATOM   2631  HD1 PHE A 168     110.571  94.040 141.341  1.00  1.520          H  
ATOM   2632  HD2 PHE A 168     106.790  96.030 141.026  1.00  1.520          H  
ATOM   2633  HE1 PHE A 168     109.567  92.387 142.864  1.00  1.520          H  
ATOM   2634  HE2 PHE A 168     105.803  94.371 142.540  1.00  1.520          H  
ATOM   2635  HZ  PHE A 168     107.180  92.552 143.461  1.00  1.520          H  
ATOM   2636  N   ASN A 169     108.656  93.383 138.556  1.00  0.460          N  
ATOM   2637  CA  ASN A 169     108.921  91.968 138.559  1.00  0.480          C  
ATOM   2638  C   ASN A 169     109.130  91.417 137.168  1.00  0.390          C  
ATOM   2639  O   ASN A 169     108.192  90.926 136.545  1.00  0.460          O  
ATOM   2640  CB  ASN A 169     107.783  91.230 139.244  1.00  0.660          C  
ATOM   2641  CG  ASN A 169     108.036  89.729 139.505  1.00  0.660          C  
ATOM   2642  OD1 ASN A 169     108.952  89.062 138.966  1.00  0.660          O  
ATOM   2643  ND2 ASN A 169     107.202  89.207 140.367  1.00  0.660          N  
ATOM   2644  H   ASN A 169     107.704  93.711 138.563  1.00  0.550          H  
ATOM   2645  HA  ASN A 169     109.839  91.794 139.121  1.00  0.580          H  
ATOM   2646 1HB  ASN A 169     107.569  91.713 140.194  1.00  0.800          H  
ATOM   2647 2HB  ASN A 169     106.885  91.323 138.634  1.00  0.800          H  
ATOM   2648 1HD2 ASN A 169     107.256  88.247 140.629  1.00  0.800          H  
ATOM   2649 2HD2 ASN A 169     106.485  89.783 140.769  1.00  0.800          H  
ATOM   2650  N   CYS A 170     110.364  91.508 136.694  1.00  0.350          N  
ATOM   2651  CA  CYS A 170     110.746  90.959 135.393  1.00  0.330          C  
ATOM   2652  C   CYS A 170     109.950  91.376 134.165  1.00  0.330          C  
ATOM   2653  O   CYS A 170     109.434  90.510 133.459  1.00  0.360          O  
ATOM   2654  CB  CYS A 170     110.678  89.452 135.449  1.00  0.470          C  
ATOM   2655  SG  CYS A 170     111.752  88.708 136.619  1.00  0.470          S  
ATOM   2656  H   CYS A 170     111.043  92.001 137.281  1.00  0.420          H  
ATOM   2657  HA  CYS A 170     111.782  91.246 135.221  1.00  0.400          H  
ATOM   2658 1HB  CYS A 170     109.681  89.187 135.712  1.00  0.560          H  
ATOM   2659 2HB  CYS A 170     110.885  89.021 134.472  1.00  0.560          H  
ATOM   2660  HG  CYS A 170     111.172  87.510 136.530  1.00  0.560          H  
ATOM   2661  N   TYR A 171     109.886  92.672 133.869  1.00  0.360          N  
ATOM   2662  CA  TYR A 171     109.168  93.140 132.684  1.00  0.380          C  
ATOM   2663  C   TYR A 171     109.513  92.224 131.524  1.00  0.330          C  
ATOM   2664  O   TYR A 171     110.602  91.639 131.476  1.00  0.290          O  
ATOM   2665  CB  TYR A 171     109.554  94.579 132.350  1.00  0.520          C  
ATOM   2666  CG  TYR A 171     111.031  94.746 132.001  1.00  0.520          C  
ATOM   2667  CD1 TYR A 171     111.488  94.571 130.690  1.00  0.520          C  
ATOM   2668  CD2 TYR A 171     111.929  95.067 133.003  1.00  0.520          C  
ATOM   2669  CE1 TYR A 171     112.831  94.722 130.401  1.00  0.520          C  
ATOM   2670  CE2 TYR A 171     113.262  95.218 132.713  1.00  0.520          C  
ATOM   2671  CZ  TYR A 171     113.716  95.051 131.425  1.00  0.520          C  
ATOM   2672  OH  TYR A 171     115.051  95.215 131.159  1.00  0.520          O  
ATOM   2673  H   TYR A 171     110.320  93.340 134.491  1.00  0.430          H  
ATOM   2674  HA  TYR A 171     108.093  93.077 132.861  1.00  0.460          H  
ATOM   2675 1HB  TYR A 171     108.956  94.928 131.503  1.00  0.630          H  
ATOM   2676 2HB  TYR A 171     109.325  95.221 133.202  1.00  0.630          H  
ATOM   2677  HD1 TYR A 171     110.788  94.316 129.893  1.00  0.630          H  
ATOM   2678  HD2 TYR A 171     111.580  95.204 134.026  1.00  0.630          H  
ATOM   2679  HE1 TYR A 171     113.189  94.586 129.380  1.00  0.630          H  
ATOM   2680  HE2 TYR A 171     113.964  95.474 133.506  1.00  0.630          H  
ATOM   2681  HH  TYR A 171     115.517  95.402 131.980  1.00  0.630          H  
ATOM   2682  N   PHE A 172     108.603  92.094 130.570  1.00  0.350          N  
ATOM   2683  CA  PHE A 172     108.830  91.135 129.531  1.00  0.360          C  
ATOM   2684  C   PHE A 172     110.222  91.309 128.921  1.00  0.270          C  
ATOM   2685  O   PHE A 172     110.522  92.351 128.331  1.00  0.290          O  
ATOM   2686  CB  PHE A 172     107.725  91.272 128.491  1.00  0.500          C  
ATOM   2687  CG  PHE A 172     107.922  90.412 127.394  1.00  0.500          C  
ATOM   2688  CD1 PHE A 172     107.942  89.075 127.553  1.00  0.500          C  
ATOM   2689  CD2 PHE A 172     108.099  90.937 126.163  1.00  0.500          C  
ATOM   2690  CE1 PHE A 172     108.196  88.285 126.518  1.00  0.500          C  
ATOM   2691  CE2 PHE A 172     108.317  90.142 125.117  1.00  0.500          C  
ATOM   2692  CZ  PHE A 172     108.397  88.828 125.277  1.00  0.500          C  
ATOM   2693  H   PHE A 172     107.758  92.673 130.550  1.00  0.420          H  
ATOM   2694  HA  PHE A 172     108.716  90.162 129.989  1.00  0.430          H  
ATOM   2695 1HB  PHE A 172     106.759  91.041 128.945  1.00  0.600          H  
ATOM   2696 2HB  PHE A 172     107.681  92.300 128.132  1.00  0.600          H  
ATOM   2697  HD1 PHE A 172     107.765  88.633 128.532  1.00  0.600          H  
ATOM   2698  HD2 PHE A 172     108.065  92.022 126.032  1.00  0.600          H  
ATOM   2699  HE1 PHE A 172     108.213  87.208 126.668  1.00  0.600          H  
ATOM   2700  HE2 PHE A 172     108.442  90.565 124.147  1.00  0.600          H  
ATOM   2701  HZ  PHE A 172     108.592  88.193 124.416  1.00  0.600          H  
ATOM   2702  N   PRO A 173     111.084  90.276 128.960  1.00  0.230          N  
ATOM   2703  CA  PRO A 173     112.447  90.332 128.516  1.00  0.200          C  
ATOM   2704  C   PRO A 173     112.668  90.312 127.021  1.00  0.170          C  
ATOM   2705  O   PRO A 173     113.285  89.387 126.501  1.00  0.190          O  
ATOM   2706  CB  PRO A 173     113.038  89.104 129.216  1.00  0.300          C  
ATOM   2707  CG  PRO A 173     111.929  88.134 129.321  1.00  0.300          C  
ATOM   2708  CD  PRO A 173     110.729  88.981 129.614  1.00  0.300          C  
ATOM   2709  HA  PRO A 173     112.892  91.247 128.938  1.00  0.240          H  
ATOM   2710 1HB  PRO A 173     113.835  88.703 128.632  1.00  0.360          H  
ATOM   2711 2HB  PRO A 173     113.457  89.396 130.191  1.00  0.360          H  
ATOM   2712 1HG  PRO A 173     111.839  87.571 128.385  1.00  0.360          H  
ATOM   2713 2HG  PRO A 173     112.145  87.394 130.115  1.00  0.360          H  
ATOM   2714 1HD  PRO A 173     109.892  88.491 129.175  1.00  0.360          H  
ATOM   2715 2HD  PRO A 173     110.618  89.120 130.709  1.00  0.360          H  
ATOM   2716  N   LEU A 174     112.164  91.333 126.351  1.00  0.170          N  
ATOM   2717  CA  LEU A 174     112.421  91.547 124.940  1.00  0.180          C  
ATOM   2718  C   LEU A 174     112.777  93.019 124.784  1.00  0.240          C  
ATOM   2719  O   LEU A 174     112.019  93.902 125.196  1.00  0.330          O  
ATOM   2720  CB  LEU A 174     111.206  91.169 124.106  1.00  0.250          C  
ATOM   2721  CG  LEU A 174     111.278  91.364 122.587  1.00  0.250          C  
ATOM   2722  CD1 LEU A 174     112.306  90.487 122.019  1.00  0.250          C  
ATOM   2723  CD2 LEU A 174     109.961  91.014 121.964  1.00  0.250          C  
ATOM   2724  H   LEU A 174     111.617  92.019 126.877  1.00  0.200          H  
ATOM   2725  HA  LEU A 174     113.273  90.945 124.648  1.00  0.220          H  
ATOM   2726 1HB  LEU A 174     110.987  90.123 124.298  1.00  0.300          H  
ATOM   2727 2HB  LEU A 174     110.393  91.782 124.461  1.00  0.300          H  
ATOM   2728  HG  LEU A 174     111.531  92.391 122.364  1.00  0.300          H  
ATOM   2729 1HD1 LEU A 174     112.348  90.636 120.972  1.00  0.300          H  
ATOM   2730 2HD1 LEU A 174     113.223  90.733 122.428  1.00  0.300          H  
ATOM   2731 3HD1 LEU A 174     112.073  89.445 122.234  1.00  0.300          H  
ATOM   2732 1HD2 LEU A 174     110.032  91.143 120.898  1.00  0.300          H  
ATOM   2733 2HD2 LEU A 174     109.716  89.973 122.183  1.00  0.300          H  
ATOM   2734 3HD2 LEU A 174     109.188  91.665 122.356  1.00  0.300          H  
ATOM   2735  N   GLN A 175     113.910  93.291 124.164  1.00  0.210          N  
ATOM   2736  CA  GLN A 175     114.386  94.657 124.024  1.00  0.290          C  
ATOM   2737  C   GLN A 175     114.819  94.997 122.623  1.00  0.240          C  
ATOM   2738  O   GLN A 175     115.230  94.132 121.852  1.00  0.190          O  
ATOM   2739  CB  GLN A 175     115.582  94.895 124.948  1.00  0.370          C  
ATOM   2740  CG  GLN A 175     115.324  94.774 126.427  1.00  0.370          C  
ATOM   2741  CD  GLN A 175     116.577  95.121 127.261  1.00  0.370          C  
ATOM   2742  OE1 GLN A 175     117.737  94.807 126.916  1.00  0.370          O  
ATOM   2743  NE2 GLN A 175     116.332  95.801 128.374  1.00  0.370          N  
ATOM   2744  H   GLN A 175     114.473  92.509 123.828  1.00  0.250          H  
ATOM   2745  HA  GLN A 175     113.580  95.336 124.298  1.00  0.350          H  
ATOM   2746 1HB  GLN A 175     116.310  94.144 124.724  1.00  0.450          H  
ATOM   2747 2HB  GLN A 175     116.035  95.867 124.734  1.00  0.450          H  
ATOM   2748 1HG  GLN A 175     114.515  95.446 126.707  1.00  0.450          H  
ATOM   2749 2HG  GLN A 175     115.044  93.742 126.649  1.00  0.450          H  
ATOM   2750 1HE2 GLN A 175     117.085  96.072 128.976  1.00  0.450          H  
ATOM   2751 2HE2 GLN A 175     115.388  96.046 128.616  1.00  0.450          H  
ATOM   2752  N   SER A 176     114.686  96.264 122.270  1.00  0.240          N  
ATOM   2753  CA  SER A 176     115.139  96.734 120.982  1.00  0.210          C  
ATOM   2754  C   SER A 176     116.608  97.086 120.976  1.00  0.200          C  
ATOM   2755  O   SER A 176     117.212  97.360 122.017  1.00  0.220          O  
ATOM   2756  CB  SER A 176     114.305  97.932 120.578  1.00  0.310          C  
ATOM   2757  OG  SER A 176     114.500  99.004 121.468  1.00  0.310          O  
ATOM   2758  H   SER A 176     114.305  96.942 122.917  1.00  0.290          H  
ATOM   2759  HA  SER A 176     114.996  95.950 120.255  1.00  0.250          H  
ATOM   2760 1HB  SER A 176     114.583  98.236 119.567  1.00  0.370          H  
ATOM   2761 2HB  SER A 176     113.253  97.656 120.555  1.00  0.370          H  
ATOM   2762  HG  SER A 176     113.919  99.710 121.169  1.00  0.370          H  
ATOM   2763  N   TYR A 177     117.162  97.138 119.779  1.00  0.180          N  
ATOM   2764  CA  TYR A 177     118.525  97.601 119.577  1.00  0.190          C  
ATOM   2765  C   TYR A 177     118.485  99.068 119.196  1.00  0.180          C  
ATOM   2766  O   TYR A 177     117.566  99.487 118.510  1.00  0.200          O  
ATOM   2767  CB  TYR A 177     119.202  96.868 118.439  1.00  0.260          C  
ATOM   2768  CG  TYR A 177     119.580  95.429 118.621  1.00  0.260          C  
ATOM   2769  CD1 TYR A 177     118.793  94.402 118.098  1.00  0.260          C  
ATOM   2770  CD2 TYR A 177     120.754  95.140 119.259  1.00  0.260          C  
ATOM   2771  CE1 TYR A 177     119.226  93.084 118.217  1.00  0.260          C  
ATOM   2772  CE2 TYR A 177     121.171  93.850 119.381  1.00  0.260          C  
ATOM   2773  CZ  TYR A 177     120.436  92.828 118.868  1.00  0.260          C  
ATOM   2774  OH  TYR A 177     120.922  91.554 118.978  1.00  0.260          O  
ATOM   2775  H   TYR A 177     116.589  96.841 118.985  1.00  0.220          H  
ATOM   2776  HA  TYR A 177     119.089  97.487 120.502  1.00  0.230          H  
ATOM   2777 1HB  TYR A 177     118.528  96.918 117.587  1.00  0.310          H  
ATOM   2778 2HB  TYR A 177     120.101  97.416 118.159  1.00  0.310          H  
ATOM   2779  HD1 TYR A 177     117.865  94.629 117.584  1.00  0.310          H  
ATOM   2780  HD2 TYR A 177     121.366  95.944 119.659  1.00  0.310          H  
ATOM   2781  HE1 TYR A 177     118.637  92.266 117.798  1.00  0.310          H  
ATOM   2782  HE2 TYR A 177     122.113  93.627 119.881  1.00  0.310          H  
ATOM   2783  HH  TYR A 177     121.868  91.588 119.286  1.00  0.310          H  
ATOM   2784  N   GLY A 178     119.466  99.860 119.621  1.00  0.180          N  
ATOM   2785  CA  GLY A 178     119.519 101.256 119.181  1.00  0.170          C  
ATOM   2786  C   GLY A 178     119.852 101.405 117.686  1.00  0.170          C  
ATOM   2787  O   GLY A 178     119.111 102.021 116.917  1.00  0.200          O  
ATOM   2788  H   GLY A 178     120.180  99.488 120.229  1.00  0.220          H  
ATOM   2789 1HA  GLY A 178     118.557 101.726 119.384  1.00  0.200          H  
ATOM   2790 2HA  GLY A 178     120.260 101.791 119.774  1.00  0.200          H  
ATOM   2791  N   PHE A 179     121.002 100.852 117.285  1.00  0.160          N  
ATOM   2792  CA  PHE A 179     121.511 100.941 115.912  1.00  0.190          C  
ATOM   2793  C   PHE A 179     121.574 102.366 115.335  1.00  0.210          C  
ATOM   2794  O   PHE A 179     120.993 102.646 114.275  1.00  0.260          O  
ATOM   2795  CB  PHE A 179     120.778 100.017 114.923  1.00  0.250          C  
ATOM   2796  CG  PHE A 179     120.865  98.483 115.173  1.00  0.250          C  
ATOM   2797  CD1 PHE A 179     119.742  97.676 114.993  1.00  0.250          C  
ATOM   2798  CD2 PHE A 179     122.062  97.845 115.568  1.00  0.250          C  
ATOM   2799  CE1 PHE A 179     119.826  96.296 115.175  1.00  0.250          C  
ATOM   2800  CE2 PHE A 179     122.110  96.475 115.750  1.00  0.250          C  
ATOM   2801  CZ  PHE A 179     121.008  95.710 115.552  1.00  0.250          C  
ATOM   2802  H   PHE A 179     121.560 100.349 117.959  1.00  0.190          H  
ATOM   2803  HA  PHE A 179     122.544 100.593 115.937  1.00  0.230          H  
ATOM   2804 1HB  PHE A 179     119.725 100.290 114.906  1.00  0.300          H  
ATOM   2805 2HB  PHE A 179     121.167 100.203 113.924  1.00  0.300          H  
ATOM   2806  HD1 PHE A 179     118.795  98.135 114.690  1.00  0.300          H  
ATOM   2807  HD2 PHE A 179     122.975  98.425 115.719  1.00  0.300          H  
ATOM   2808  HE1 PHE A 179     118.959  95.674 115.021  1.00  0.300          H  
ATOM   2809  HE2 PHE A 179     123.030  96.001 116.032  1.00  0.300          H  
ATOM   2810  HZ  PHE A 179     121.061  94.628 115.693  1.00  0.300          H  
ATOM   2811  N   GLN A 180     122.229 103.271 116.072  1.00  0.190          N  
ATOM   2812  CA  GLN A 180     122.445 104.637 115.601  1.00  0.220          C  
ATOM   2813  C   GLN A 180     123.590 104.602 114.570  1.00  0.240          C  
ATOM   2814  O   GLN A 180     124.632 103.993 114.845  1.00  0.260          O  
ATOM   2815  CB  GLN A 180     122.833 105.574 116.757  1.00  0.300          C  
ATOM   2816  CG  GLN A 180     121.750 105.883 117.797  1.00  0.300          C  
ATOM   2817  CD  GLN A 180     120.673 106.904 117.321  1.00  0.300          C  
ATOM   2818  OE1 GLN A 180     120.613 107.341 116.140  1.00  0.300          O  
ATOM   2819  NE2 GLN A 180     119.852 107.317 118.291  1.00  0.300          N  
ATOM   2820  H   GLN A 180     122.628 102.968 116.949  1.00  0.230          H  
ATOM   2821  HA  GLN A 180     121.514 104.974 115.152  1.00  0.260          H  
ATOM   2822 1HB  GLN A 180     123.675 105.140 117.294  1.00  0.360          H  
ATOM   2823 2HB  GLN A 180     123.174 106.525 116.351  1.00  0.360          H  
ATOM   2824 1HG  GLN A 180     121.232 104.952 118.033  1.00  0.360          H  
ATOM   2825 2HG  GLN A 180     122.223 106.282 118.694  1.00  0.360          H  
ATOM   2826 1HE2 GLN A 180     119.145 108.001 118.118  1.00  0.360          H  
ATOM   2827 2HE2 GLN A 180     119.949 106.952 119.219  1.00  0.360          H  
ATOM   2828  N   PRO A 181     123.480 105.313 113.435  1.00  0.270          N  
ATOM   2829  CA  PRO A 181     124.434 105.360 112.344  1.00  0.310          C  
ATOM   2830  C   PRO A 181     125.810 105.891 112.696  1.00  0.350          C  
ATOM   2831  O   PRO A 181     126.761 105.604 111.963  1.00  0.420          O  
ATOM   2832  CB  PRO A 181     123.733 106.255 111.316  1.00  0.460          C  
ATOM   2833  CG  PRO A 181     122.764 107.061 112.101  1.00  0.460          C  
ATOM   2834  CD  PRO A 181     122.315 106.154 113.211  1.00  0.460          C  
ATOM   2835  HA  PRO A 181     124.530 104.343 111.938  1.00  0.370          H  
ATOM   2836 1HB  PRO A 181     124.479 106.878 110.797  1.00  0.560          H  
ATOM   2837 2HB  PRO A 181     123.247 105.630 110.548  1.00  0.560          H  
ATOM   2838 1HG  PRO A 181     123.221 107.998 112.458  1.00  0.560          H  
ATOM   2839 2HG  PRO A 181     121.934 107.337 111.449  1.00  0.560          H  
ATOM   2840 1HD  PRO A 181     122.055 106.770 114.080  1.00  0.560          H  
ATOM   2841 2HD  PRO A 181     121.503 105.524 112.875  1.00  0.560          H  
ATOM   2842  N   THR A 182     125.960 106.631 113.808  1.00  0.350          N  
ATOM   2843  CA  THR A 182     127.293 107.112 114.079  1.00  0.400          C  
ATOM   2844  C   THR A 182     127.825 106.562 115.383  1.00  0.330          C  
ATOM   2845  O   THR A 182     128.584 107.231 116.091  1.00  0.360          O  
ATOM   2846  CB  THR A 182     127.314 108.645 114.156  1.00  0.540          C  
ATOM   2847  OG1 THR A 182     126.418 109.078 115.188  1.00  0.540          O  
ATOM   2848  CG2 THR A 182     126.847 109.219 112.825  1.00  0.540          C  
ATOM   2849  H   THR A 182     125.209 106.903 114.427  1.00  0.420          H  
ATOM   2850  HA  THR A 182     127.967 106.788 113.288  1.00  0.480          H  
ATOM   2851  HB  THR A 182     128.322 108.995 114.375  1.00  0.650          H  
ATOM   2852  HG1 THR A 182     126.835 108.898 116.047  1.00  0.650          H  
ATOM   2853 1HG2 THR A 182     126.855 110.305 112.878  1.00  0.650          H  
ATOM   2854 2HG2 THR A 182     127.518 108.887 112.034  1.00  0.650          H  
ATOM   2855 3HG2 THR A 182     125.839 108.878 112.608  1.00  0.650          H  
ATOM   2856  N   ASN A 183     127.524 105.292 115.649  1.00  0.270          N  
ATOM   2857  CA  ASN A 183     128.150 104.629 116.773  1.00  0.240          C  
ATOM   2858  C   ASN A 183     129.402 103.937 116.216  1.00  0.230          C  
ATOM   2859  O   ASN A 183     129.625 103.932 114.994  1.00  0.220          O  
ATOM   2860  CB  ASN A 183     127.183 103.661 117.444  1.00  0.350          C  
ATOM   2861  CG  ASN A 183     127.508 103.398 118.919  1.00  0.350          C  
ATOM   2862  OD1 ASN A 183     128.682 103.412 119.323  1.00  0.350          O  
ATOM   2863  ND2 ASN A 183     126.491 103.163 119.712  1.00  0.350          N  
ATOM   2864  H   ASN A 183     126.829 104.799 115.078  1.00  0.320          H  
ATOM   2865  HA  ASN A 183     128.473 105.371 117.504  1.00  0.290          H  
ATOM   2866 1HB  ASN A 183     126.169 104.054 117.368  1.00  0.420          H  
ATOM   2867 2HB  ASN A 183     127.199 102.713 116.901  1.00  0.420          H  
ATOM   2868 1HD2 ASN A 183     126.646 102.983 120.686  1.00  0.420          H  
ATOM   2869 2HD2 ASN A 183     125.561 103.157 119.346  1.00  0.420          H  
ATOM   2870  N   GLY A 184     130.164 103.276 117.084  1.00  0.250          N  
ATOM   2871  CA  GLY A 184     131.374 102.590 116.646  1.00  0.250          C  
ATOM   2872  C   GLY A 184     131.001 101.360 115.848  1.00  0.210          C  
ATOM   2873  O   GLY A 184     129.876 100.882 115.936  1.00  0.200          O  
ATOM   2874  H   GLY A 184     129.912 103.319 118.066  1.00  0.300          H  
ATOM   2875 1HA  GLY A 184     131.976 103.264 116.035  1.00  0.300          H  
ATOM   2876 2HA  GLY A 184     131.970 102.308 117.513  1.00  0.300          H  
ATOM   2877  N   VAL A 185     131.967 100.757 115.161  1.00  0.200          N  
ATOM   2878  CA  VAL A 185     131.661  99.606 114.305  1.00  0.180          C  
ATOM   2879  C   VAL A 185     131.055  98.440 115.067  1.00  0.180          C  
ATOM   2880  O   VAL A 185     130.152  97.766 114.575  1.00  0.200          O  
ATOM   2881  CB  VAL A 185     132.894  99.169 113.503  1.00  0.260          C  
ATOM   2882  CG1 VAL A 185     132.614  97.853 112.780  1.00  0.260          C  
ATOM   2883  CG2 VAL A 185     133.206 100.258 112.481  1.00  0.260          C  
ATOM   2884  H   VAL A 185     132.898 101.151 115.175  1.00  0.240          H  
ATOM   2885  HA  VAL A 185     130.930  99.929 113.574  1.00  0.220          H  
ATOM   2886  HB  VAL A 185     133.740  99.021 114.171  1.00  0.310          H  
ATOM   2887 1HG1 VAL A 185     133.490  97.566 112.199  1.00  0.310          H  
ATOM   2888 2HG1 VAL A 185     132.389  97.057 113.487  1.00  0.310          H  
ATOM   2889 3HG1 VAL A 185     131.765  98.002 112.111  1.00  0.310          H  
ATOM   2890 1HG2 VAL A 185     134.078  99.971 111.894  1.00  0.310          H  
ATOM   2891 2HG2 VAL A 185     132.346 100.385 111.817  1.00  0.310          H  
ATOM   2892 3HG2 VAL A 185     133.407 101.196 112.989  1.00  0.310          H  
ATOM   2893  N   GLY A 186     131.559  98.168 116.259  1.00  0.180          N  
ATOM   2894  CA  GLY A 186     131.067  97.067 117.088  1.00  0.170          C  
ATOM   2895  C   GLY A 186     129.586  97.216 117.482  1.00  0.170          C  
ATOM   2896  O   GLY A 186     128.948  96.252 117.926  1.00  0.180          O  
ATOM   2897  H   GLY A 186     132.301  98.752 116.610  1.00  0.220          H  
ATOM   2898 1HA  GLY A 186     131.218  96.122 116.567  1.00  0.200          H  
ATOM   2899 2HA  GLY A 186     131.671  97.016 117.994  1.00  0.200          H  
ATOM   2900  N   TYR A 187     129.026  98.423 117.330  1.00  0.160          N  
ATOM   2901  CA  TYR A 187     127.641  98.673 117.679  1.00  0.160          C  
ATOM   2902  C   TYR A 187     126.751  98.838 116.456  1.00  0.160          C  
ATOM   2903  O   TYR A 187     125.548  99.102 116.583  1.00  0.170          O  
ATOM   2904  CB  TYR A 187     127.585  99.914 118.538  1.00  0.220          C  
ATOM   2905  CG  TYR A 187     128.332  99.730 119.792  1.00  0.220          C  
ATOM   2906  CD1 TYR A 187     129.630 100.193 119.878  1.00  0.220          C  
ATOM   2907  CD2 TYR A 187     127.743  99.083 120.858  1.00  0.220          C  
ATOM   2908  CE1 TYR A 187     130.344 100.009 121.033  1.00  0.220          C  
ATOM   2909  CE2 TYR A 187     128.452  98.898 122.017  1.00  0.220          C  
ATOM   2910  CZ  TYR A 187     129.749  99.356 122.109  1.00  0.220          C  
ATOM   2911  OH  TYR A 187     130.457  99.162 123.270  1.00  0.220          O  
ATOM   2912  H   TYR A 187     129.558  99.197 116.930  1.00  0.190          H  
ATOM   2913  HA  TYR A 187     127.269  97.825 118.249  1.00  0.190          H  
ATOM   2914 1HB  TYR A 187     128.035 100.737 117.989  1.00  0.270          H  
ATOM   2915 2HB  TYR A 187     126.557 100.174 118.770  1.00  0.270          H  
ATOM   2916  HD1 TYR A 187     130.085 100.701 119.027  1.00  0.270          H  
ATOM   2917  HD2 TYR A 187     126.721  98.719 120.778  1.00  0.270          H  
ATOM   2918  HE1 TYR A 187     131.368 100.369 121.105  1.00  0.270          H  
ATOM   2919  HE2 TYR A 187     127.995  98.386 122.863  1.00  0.270          H  
ATOM   2920  HH  TYR A 187     131.353  99.488 123.155  1.00  0.270          H  
ATOM   2921  N   GLN A 188     127.328  98.674 115.269  1.00  0.150          N  
ATOM   2922  CA  GLN A 188     126.576  98.807 114.044  1.00  0.150          C  
ATOM   2923  C   GLN A 188     125.893  97.471 113.835  1.00  0.140          C  
ATOM   2924  O   GLN A 188     126.347  96.458 114.384  1.00  0.130          O  
ATOM   2925  CB  GLN A 188     127.506  99.224 112.882  1.00  0.210          C  
ATOM   2926  CG  GLN A 188     128.048 100.659 113.055  1.00  0.210          C  
ATOM   2927  CD  GLN A 188     129.040 101.137 111.983  1.00  0.210          C  
ATOM   2928  OE1 GLN A 188     129.280 100.490 110.941  1.00  0.210          O  
ATOM   2929  NE2 GLN A 188     129.656 102.301 112.252  1.00  0.210          N  
ATOM   2930  H   GLN A 188     128.321  98.428 115.209  1.00  0.180          H  
ATOM   2931  HA  GLN A 188     125.833  99.587 114.184  1.00  0.180          H  
ATOM   2932 1HB  GLN A 188     128.365  98.552 112.847  1.00  0.250          H  
ATOM   2933 2HB  GLN A 188     127.003  99.150 111.924  1.00  0.250          H  
ATOM   2934 1HG  GLN A 188     127.201 101.344 113.049  1.00  0.250          H  
ATOM   2935 2HG  GLN A 188     128.532 100.719 114.005  1.00  0.250          H  
ATOM   2936 1HE2 GLN A 188     130.316 102.677 111.604  1.00  0.250          H  
ATOM   2937 2HE2 GLN A 188     129.469 102.825 113.131  1.00  0.250          H  
ATOM   2938  N   PRO A 189     124.747  97.428 113.151  1.00  0.140          N  
ATOM   2939  CA  PRO A 189     124.067  96.209 112.816  1.00  0.130          C  
ATOM   2940  C   PRO A 189     124.804  95.427 111.772  1.00  0.130          C  
ATOM   2941  O   PRO A 189     125.348  96.008 110.822  1.00  0.140          O  
ATOM   2942  CB  PRO A 189     122.736  96.706 112.238  1.00  0.200          C  
ATOM   2943  CG  PRO A 189     123.035  98.083 111.717  1.00  0.200          C  
ATOM   2944  CD  PRO A 189     124.095  98.648 112.655  1.00  0.200          C  
ATOM   2945  HA  PRO A 189     123.918  95.601 113.718  1.00  0.160          H  
ATOM   2946 1HB  PRO A 189     122.424  96.027 111.429  1.00  0.230          H  
ATOM   2947 2HB  PRO A 189     121.947  96.680 112.970  1.00  0.230          H  
ATOM   2948 1HG  PRO A 189     123.385  98.021 110.672  1.00  0.230          H  
ATOM   2949 2HG  PRO A 189     122.114  98.686 111.703  1.00  0.230          H  
ATOM   2950 1HD  PRO A 189     124.771  99.260 112.059  1.00  0.230          H  
ATOM   2951 2HD  PRO A 189     123.627  99.219 113.470  1.00  0.230          H  
ATOM   2952  N   TYR A 190     124.705  94.125 111.901  1.00  0.120          N  
ATOM   2953  CA  TYR A 190     125.177  93.200 110.910  1.00  0.120          C  
ATOM   2954  C   TYR A 190     124.049  92.293 110.532  1.00  0.120          C  
ATOM   2955  O   TYR A 190     123.304  91.764 111.375  1.00  0.130          O  
ATOM   2956  CB  TYR A 190     126.418  92.449 111.387  1.00  0.170          C  
ATOM   2957  CG  TYR A 190     127.670  93.307 111.342  1.00  0.170          C  
ATOM   2958  CD1 TYR A 190     127.890  94.323 112.242  1.00  0.170          C  
ATOM   2959  CD2 TYR A 190     128.615  93.039 110.375  1.00  0.170          C  
ATOM   2960  CE1 TYR A 190     129.027  95.083 112.174  1.00  0.170          C  
ATOM   2961  CE2 TYR A 190     129.759  93.793 110.309  1.00  0.170          C  
ATOM   2962  CZ  TYR A 190     129.963  94.809 111.203  1.00  0.170          C  
ATOM   2963  OH  TYR A 190     131.103  95.552 111.137  1.00  0.170          O  
ATOM   2964  H   TYR A 190     124.285  93.751 112.753  1.00  0.140          H  
ATOM   2965  HA  TYR A 190     125.452  93.760 110.019  1.00  0.140          H  
ATOM   2966 1HB  TYR A 190     126.266  92.111 112.416  1.00  0.200          H  
ATOM   2967 2HB  TYR A 190     126.575  91.569 110.763  1.00  0.200          H  
ATOM   2968  HD1 TYR A 190     127.156  94.535 113.009  1.00  0.200          H  
ATOM   2969  HD2 TYR A 190     128.450  92.230 109.663  1.00  0.200          H  
ATOM   2970  HE1 TYR A 190     129.189  95.895 112.890  1.00  0.200          H  
ATOM   2971  HE2 TYR A 190     130.505  93.589 109.548  1.00  0.200          H  
ATOM   2972  HH  TYR A 190     131.097  96.201 111.846  1.00  0.200          H  
ATOM   2973  N   ARG A 191     123.936  92.116 109.241  1.00  0.130          N  
ATOM   2974  CA  ARG A 191     122.893  91.320 108.669  1.00  0.140          C  
ATOM   2975  C   ARG A 191     123.473  89.937 108.553  1.00  0.130          C  
ATOM   2976  O   ARG A 191     124.578  89.761 108.032  1.00  0.140          O  
ATOM   2977  CB  ARG A 191     122.454  91.973 107.370  1.00  0.190          C  
ATOM   2978  CG  ARG A 191     121.333  91.355 106.650  1.00  0.190          C  
ATOM   2979  CD  ARG A 191     120.853  92.246 105.526  1.00  0.190          C  
ATOM   2980  NE  ARG A 191     120.004  93.410 105.941  1.00  0.190          N  
ATOM   2981  CZ  ARG A 191     119.221  94.110 105.067  1.00  0.190          C  
ATOM   2982  NH1 ARG A 191     119.181  93.784 103.785  1.00  0.190          N  
ATOM   2983  NH2 ARG A 191     118.478  95.116 105.474  1.00  0.190          N  
ATOM   2984  H   ARG A 191     124.635  92.557 108.635  1.00  0.160          H  
ATOM   2985  HA  ARG A 191     122.043  91.285 109.348  1.00  0.170          H  
ATOM   2986 1HB  ARG A 191     122.157  92.996 107.584  1.00  0.230          H  
ATOM   2987 2HB  ARG A 191     123.305  92.019 106.689  1.00  0.230          H  
ATOM   2988 1HG  ARG A 191     121.628  90.390 106.249  1.00  0.230          H  
ATOM   2989 2HG  ARG A 191     120.500  91.216 107.341  1.00  0.230          H  
ATOM   2990 1HD  ARG A 191     121.735  92.661 105.058  1.00  0.230          H  
ATOM   2991 2HD  ARG A 191     120.334  91.672 104.804  1.00  0.230          H  
ATOM   2992  HE  ARG A 191     120.017  93.743 106.928  1.00  0.230          H  
ATOM   2993 1HH1 ARG A 191     119.731  93.015 103.439  1.00  0.230          H  
ATOM   2994 2HH1 ARG A 191     118.590  94.311 103.146  1.00  0.230          H  
ATOM   2995 1HH2 ARG A 191     118.460  95.401 106.470  1.00  0.230          H  
ATOM   2996 2HH2 ARG A 191     117.899  95.595 104.809  1.00  0.230          H  
ATOM   2997  N   VAL A 192     122.800  88.964 109.163  1.00  0.130          N  
ATOM   2998  CA  VAL A 192     123.345  87.624 109.233  1.00  0.140          C  
ATOM   2999  C   VAL A 192     122.436  86.564 108.627  1.00  0.130          C  
ATOM   3000  O   VAL A 192     121.235  86.488 108.917  1.00  0.130          O  
ATOM   3001  CB  VAL A 192     123.619  87.260 110.721  1.00  0.190          C  
ATOM   3002  CG1 VAL A 192     124.220  85.835 110.837  1.00  0.190          C  
ATOM   3003  CG2 VAL A 192     124.535  88.306 111.358  1.00  0.190          C  
ATOM   3004  H   VAL A 192     121.895  89.148 109.611  1.00  0.160          H  
ATOM   3005  HA  VAL A 192     124.288  87.610 108.693  1.00  0.170          H  
ATOM   3006  HB  VAL A 192     122.670  87.254 111.257  1.00  0.230          H  
ATOM   3007 1HG1 VAL A 192     124.385  85.596 111.883  1.00  0.230          H  
ATOM   3008 2HG1 VAL A 192     123.540  85.107 110.413  1.00  0.230          H  
ATOM   3009 3HG1 VAL A 192     125.172  85.796 110.302  1.00  0.230          H  
ATOM   3010 1HG2 VAL A 192     124.697  88.049 112.393  1.00  0.230          H  
ATOM   3011 2HG2 VAL A 192     125.470  88.327 110.844  1.00  0.230          H  
ATOM   3012 3HG2 VAL A 192     124.074  89.287 111.304  1.00  0.230          H  
ATOM   3013  N   VAL A 193     123.029  85.745 107.768  1.00  0.130          N  
ATOM   3014  CA  VAL A 193     122.327  84.619 107.172  1.00  0.140          C  
ATOM   3015  C   VAL A 193     123.061  83.330 107.516  1.00  0.140          C  
ATOM   3016  O   VAL A 193     124.270  83.199 107.310  1.00  0.140          O  
ATOM   3017  CB  VAL A 193     122.165  84.761 105.639  1.00  0.190          C  
ATOM   3018  CG1 VAL A 193     121.456  83.500 105.051  1.00  0.190          C  
ATOM   3019  CG2 VAL A 193     121.329  86.008 105.331  1.00  0.190          C  
ATOM   3020  H   VAL A 193     124.024  85.916 107.575  1.00  0.160          H  
ATOM   3021  HA  VAL A 193     121.330  84.563 107.602  1.00  0.170          H  
ATOM   3022  HB  VAL A 193     123.144  84.848 105.178  1.00  0.230          H  
ATOM   3023 1HG1 VAL A 193     121.343  83.615 103.977  1.00  0.230          H  
ATOM   3024 2HG1 VAL A 193     122.044  82.604 105.249  1.00  0.230          H  
ATOM   3025 3HG1 VAL A 193     120.468  83.391 105.508  1.00  0.230          H  
ATOM   3026 1HG2 VAL A 193     121.214  86.115 104.252  1.00  0.230          H  
ATOM   3027 2HG2 VAL A 193     120.354  85.905 105.792  1.00  0.230          H  
ATOM   3028 3HG2 VAL A 193     121.827  86.882 105.737  1.00  0.230          H  
ATOM   3029  N   VAL A 194     122.326  82.378 108.063  1.00  0.160          N  
ATOM   3030  CA  VAL A 194     122.909  81.102 108.420  1.00  0.160          C  
ATOM   3031  C   VAL A 194     122.308  80.010 107.543  1.00  0.150          C  
ATOM   3032  O   VAL A 194     121.089  79.866 107.424  1.00  0.170          O  
ATOM   3033  CB  VAL A 194     122.710  80.794 109.925  1.00  0.220          C  
ATOM   3034  CG1 VAL A 194     123.316  79.419 110.274  1.00  0.220          C  
ATOM   3035  CG2 VAL A 194     123.354  81.910 110.765  1.00  0.220          C  
ATOM   3036  H   VAL A 194     121.331  82.562 108.212  1.00  0.190          H  
ATOM   3037  HA  VAL A 194     123.978  81.141 108.230  1.00  0.190          H  
ATOM   3038  HB  VAL A 194     121.659  80.746 110.145  1.00  0.270          H  
ATOM   3039 1HG1 VAL A 194     123.156  79.212 111.324  1.00  0.270          H  
ATOM   3040 2HG1 VAL A 194     122.835  78.637 109.686  1.00  0.270          H  
ATOM   3041 3HG1 VAL A 194     124.383  79.423 110.061  1.00  0.270          H  
ATOM   3042 1HG2 VAL A 194     123.212  81.705 111.823  1.00  0.270          H  
ATOM   3043 2HG2 VAL A 194     124.406  81.960 110.543  1.00  0.270          H  
ATOM   3044 3HG2 VAL A 194     122.889  82.856 110.517  1.00  0.270          H  
ATOM   3045  N   LEU A 195     123.182  79.276 106.873  1.00  0.150          N  
ATOM   3046  CA  LEU A 195     122.760  78.207 105.981  1.00  0.150          C  
ATOM   3047  C   LEU A 195     123.065  76.840 106.587  1.00  0.200          C  
ATOM   3048  O   LEU A 195     124.227  76.479 106.797  1.00  0.430          O  
ATOM   3049  CB  LEU A 195     123.436  78.338 104.604  1.00  0.210          C  
ATOM   3050  CG  LEU A 195     123.212  79.665 103.778  1.00  0.210          C  
ATOM   3051  CD1 LEU A 195     124.031  79.583 102.474  1.00  0.210          C  
ATOM   3052  CD2 LEU A 195     121.725  79.860 103.464  1.00  0.210          C  
ATOM   3053  H   LEU A 195     124.170  79.470 107.039  1.00  0.180          H  
ATOM   3054  HA  LEU A 195     121.687  78.269 105.847  1.00  0.180          H  
ATOM   3055 1HB  LEU A 195     124.503  78.251 104.761  1.00  0.250          H  
ATOM   3056 2HB  LEU A 195     123.101  77.505 103.989  1.00  0.250          H  
ATOM   3057  HG  LEU A 195     123.573  80.518 104.355  1.00  0.250          H  
ATOM   3058 1HD1 LEU A 195     123.899  80.502 101.899  1.00  0.250          H  
ATOM   3059 2HD1 LEU A 195     125.088  79.457 102.715  1.00  0.250          H  
ATOM   3060 3HD1 LEU A 195     123.691  78.734 101.878  1.00  0.250          H  
ATOM   3061 1HD2 LEU A 195     121.590  80.779 102.893  1.00  0.250          H  
ATOM   3062 2HD2 LEU A 195     121.352  79.012 102.886  1.00  0.250          H  
ATOM   3063 3HD2 LEU A 195     121.173  79.937 104.388  1.00  0.250          H  
ATOM   3064  N   SER A 196     122.018  76.082 106.877  1.00  0.200          N  
ATOM   3065  CA  SER A 196     122.151  74.756 107.492  1.00  0.240          C  
ATOM   3066  C   SER A 196     122.138  73.682 106.416  1.00  0.250          C  
ATOM   3067  O   SER A 196     121.192  73.618 105.630  1.00  0.300          O  
ATOM   3068  CB  SER A 196     121.043  74.533 108.500  1.00  0.320          C  
ATOM   3069  OG  SER A 196     121.062  73.222 108.991  1.00  0.320          O  
ATOM   3070  H   SER A 196     121.091  76.462 106.656  1.00  0.240          H  
ATOM   3071  HA  SER A 196     123.108  74.701 108.014  1.00  0.290          H  
ATOM   3072 1HB  SER A 196     121.158  75.237 109.324  1.00  0.380          H  
ATOM   3073 2HB  SER A 196     120.086  74.737 108.033  1.00  0.380          H  
ATOM   3074  HG  SER A 196     120.413  73.193 109.698  1.00  0.380          H  
ATOM   3075  N   PHE A 197     123.197  72.861 106.341  1.00  0.270          N  
ATOM   3076  CA  PHE A 197     123.284  71.851 105.272  1.00  0.280          C  
ATOM   3077  C   PHE A 197     123.176  70.394 105.723  1.00  0.330          C  
ATOM   3078  O   PHE A 197     123.951  69.920 106.558  1.00  0.450          O  
ATOM   3079  CB  PHE A 197     124.599  72.013 104.497  1.00  0.390          C  
ATOM   3080  CG  PHE A 197     124.690  73.240 103.599  1.00  0.390          C  
ATOM   3081  CD1 PHE A 197     125.013  74.493 104.083  1.00  0.390          C  
ATOM   3082  CD2 PHE A 197     124.483  73.108 102.244  1.00  0.390          C  
ATOM   3083  CE1 PHE A 197     125.116  75.570 103.245  1.00  0.390          C  
ATOM   3084  CE2 PHE A 197     124.572  74.189 101.409  1.00  0.390          C  
ATOM   3085  CZ  PHE A 197     124.891  75.424 101.913  1.00  0.390          C  
ATOM   3086  H   PHE A 197     123.937  72.919 107.053  1.00  0.320          H  
ATOM   3087  HA  PHE A 197     122.462  72.029 104.580  1.00  0.340          H  
ATOM   3088 1HB  PHE A 197     125.426  72.051 105.207  1.00  0.470          H  
ATOM   3089 2HB  PHE A 197     124.749  71.129 103.879  1.00  0.470          H  
ATOM   3090  HD1 PHE A 197     125.176  74.630 105.127  1.00  0.470          H  
ATOM   3091  HD2 PHE A 197     124.234  72.129 101.833  1.00  0.470          H  
ATOM   3092  HE1 PHE A 197     125.378  76.539 103.641  1.00  0.470          H  
ATOM   3093  HE2 PHE A 197     124.398  74.057 100.351  1.00  0.470          H  
ATOM   3094  HZ  PHE A 197     124.969  76.283 101.254  1.00  0.470          H  
ATOM   3095  N   GLU A 198     122.261  69.645 105.090  1.00  0.280          N  
ATOM   3096  CA  GLU A 198     122.082  68.235 105.412  1.00  0.320          C  
ATOM   3097  C   GLU A 198     122.386  67.294 104.241  1.00  0.300          C  
ATOM   3098  O   GLU A 198     121.998  67.536 103.076  1.00  0.300          O  
ATOM   3099  CB  GLU A 198     120.629  67.964 105.843  1.00  0.430          C  
ATOM   3100  CG  GLU A 198     120.156  68.700 107.091  1.00  0.430          C  
ATOM   3101  CD  GLU A 198     118.719  68.339 107.521  1.00  0.430          C  
ATOM   3102  OE1 GLU A 198     117.773  68.549 106.776  1.00  0.430          O  
ATOM   3103  OE2 GLU A 198     118.586  67.842 108.615  1.00  0.430          O  
ATOM   3104  H   GLU A 198     121.616  70.084 104.428  1.00  0.340          H  
ATOM   3105  HA  GLU A 198     122.751  67.979 106.233  1.00  0.380          H  
ATOM   3106 1HB  GLU A 198     119.960  68.227 105.027  1.00  0.520          H  
ATOM   3107 2HB  GLU A 198     120.514  66.905 106.026  1.00  0.520          H  
ATOM   3108 1HG  GLU A 198     120.840  68.478 107.909  1.00  0.520          H  
ATOM   3109 2HG  GLU A 198     120.208  69.773 106.897  1.00  0.520          H  
ATOM   3110  N   LEU A 199     123.020  66.176 104.601  1.00  0.410          N  
ATOM   3111  CA  LEU A 199     123.293  65.061 103.701  1.00  0.510          C  
ATOM   3112  C   LEU A 199     122.441  63.901 104.211  1.00  0.530          C  
ATOM   3113  O   LEU A 199     122.671  63.391 105.309  1.00  0.600          O  
ATOM   3114  CB  LEU A 199     124.792  64.703 103.719  1.00  0.670          C  
ATOM   3115  CG  LEU A 199     125.806  65.880 103.415  1.00  0.670          C  
ATOM   3116  CD1 LEU A 199     127.230  65.359 103.517  1.00  0.670          C  
ATOM   3117  CD2 LEU A 199     125.548  66.472 102.043  1.00  0.670          C  
ATOM   3118  H   LEU A 199     123.315  66.109 105.567  1.00  0.490          H  
ATOM   3119  HA  LEU A 199     122.970  65.302 102.689  1.00  0.610          H  
ATOM   3120 1HB  LEU A 199     125.037  64.299 104.700  1.00  0.810          H  
ATOM   3121 2HB  LEU A 199     124.962  63.921 102.978  1.00  0.810          H  
ATOM   3122  HG  LEU A 199     125.682  66.661 104.166  1.00  0.810          H  
ATOM   3123 1HD1 LEU A 199     127.929  66.175 103.330  1.00  0.810          H  
ATOM   3124 2HD1 LEU A 199     127.400  64.956 104.516  1.00  0.810          H  
ATOM   3125 3HD1 LEU A 199     127.385  64.575 102.777  1.00  0.810          H  
ATOM   3126 1HD2 LEU A 199     126.246  67.285 101.852  1.00  0.810          H  
ATOM   3127 2HD2 LEU A 199     125.671  65.710 101.269  1.00  0.810          H  
ATOM   3128 3HD2 LEU A 199     124.544  66.855 102.022  1.00  0.810          H  
ATOM   3129  N   LEU A 200     121.412  63.549 103.460  1.00  0.500          N  
ATOM   3130  CA  LEU A 200     120.433  62.564 103.887  1.00  0.540          C  
ATOM   3131  C   LEU A 200     120.478  61.314 103.031  1.00  0.570          C  
ATOM   3132  O   LEU A 200     121.145  61.279 102.001  1.00  0.560          O  
ATOM   3133  CB  LEU A 200     119.049  63.200 103.824  1.00  0.740          C  
ATOM   3134  CG  LEU A 200     118.881  64.543 104.613  1.00  0.740          C  
ATOM   3135  CD1 LEU A 200     117.517  65.125 104.322  1.00  0.740          C  
ATOM   3136  CD2 LEU A 200     119.048  64.303 106.110  1.00  0.740          C  
ATOM   3137  H   LEU A 200     121.290  63.974 102.539  1.00  0.600          H  
ATOM   3138  HA  LEU A 200     120.655  62.263 104.908  1.00  0.650          H  
ATOM   3139 1HB  LEU A 200     118.824  63.372 102.802  1.00  0.890          H  
ATOM   3140 2HB  LEU A 200     118.324  62.494 104.219  1.00  0.890          H  
ATOM   3141  HG  LEU A 200     119.632  65.261 104.281  1.00  0.890          H  
ATOM   3142 1HD1 LEU A 200     117.408  66.071 104.865  1.00  0.890          H  
ATOM   3143 2HD1 LEU A 200     117.413  65.310 103.259  1.00  0.890          H  
ATOM   3144 3HD1 LEU A 200     116.744  64.429 104.645  1.00  0.890          H  
ATOM   3145 1HD2 LEU A 200     118.920  65.248 106.645  1.00  0.890          H  
ATOM   3146 2HD2 LEU A 200     118.296  63.595 106.455  1.00  0.890          H  
ATOM   3147 3HD2 LEU A 200     120.038  63.911 106.324  1.00  0.890          H  
ATOM   3148  N   HIS A 201     119.781  60.267 103.472  1.00  0.640          N  
ATOM   3149  CA  HIS A 201     119.635  59.048 102.687  1.00  0.670          C  
ATOM   3150  C   HIS A 201     118.726  59.295 101.480  1.00  0.620          C  
ATOM   3151  O   HIS A 201     118.740  58.558 100.490  1.00  0.650          O  
ATOM   3152  CB  HIS A 201     119.008  58.029 103.607  1.00  0.930          C  
ATOM   3153  CG  HIS A 201     117.748  58.606 104.138  1.00  0.930          C  
ATOM   3154  ND1 HIS A 201     117.755  59.643 105.070  1.00  0.930          N  
ATOM   3155  CD2 HIS A 201     116.446  58.342 103.880  1.00  0.930          C  
ATOM   3156  CE1 HIS A 201     116.504  59.980 105.354  1.00  0.930          C  
ATOM   3157  NE2 HIS A 201     115.694  59.207 104.648  1.00  0.930          N  
ATOM   3158  H   HIS A 201     119.274  60.308 104.362  1.00  0.770          H  
ATOM   3159  HA  HIS A 201     120.607  58.700 102.338  1.00  0.800          H  
ATOM   3160 1HB  HIS A 201     118.785  57.111 103.063  1.00  1.110          H  
ATOM   3161 2HB  HIS A 201     119.678  57.792 104.432  1.00  1.110          H  
ATOM   3162  HD2 HIS A 201     116.065  57.590 103.189  1.00  1.110          H  
ATOM   3163  HE1 HIS A 201     116.194  60.761 106.049  1.00  1.110          H  
ATOM   3164  HE2 HIS A 201     114.682  59.240 104.665  1.00  1.110          H  
ATOM   3165  N   ALA A 202     117.927  60.345 101.601  1.00  0.580          N  
ATOM   3166  CA  ALA A 202     116.988  60.795 100.605  1.00  0.580          C  
ATOM   3167  C   ALA A 202     117.767  61.421  99.446  1.00  0.550          C  
ATOM   3168  O   ALA A 202     118.831  61.986  99.680  1.00  0.550          O  
ATOM   3169  CB  ALA A 202     116.022  61.785 101.237  1.00  0.810          C  
ATOM   3170  H   ALA A 202     118.008  60.866 102.461  1.00  0.700          H  
ATOM   3171  HA  ALA A 202     116.437  59.931 100.252  1.00  0.700          H  
ATOM   3172 1HB  ALA A 202     115.299  62.130 100.503  1.00  0.970          H  
ATOM   3173 2HB  ALA A 202     115.498  61.298 102.060  1.00  0.970          H  
ATOM   3174 3HB  ALA A 202     116.569  62.631 101.619  1.00  0.970          H  
ATOM   3175  N   PRO A 203     117.270  61.359  98.206  1.00  0.620          N  
ATOM   3176  CA  PRO A 203     117.874  61.966  97.045  1.00  0.700          C  
ATOM   3177  C   PRO A 203     117.515  63.433  96.998  1.00  0.580          C  
ATOM   3178  O   PRO A 203     116.416  63.804  97.402  1.00  1.050          O  
ATOM   3179  OXT PRO A 203     118.257  64.222  96.425  1.00  1.050          O  
ATOM   3180  CB  PRO A 203     117.223  61.203  95.892  1.00  1.050          C  
ATOM   3181  CG  PRO A 203     115.854  60.819  96.425  1.00  1.050          C  
ATOM   3182  CD  PRO A 203     116.052  60.583  97.917  1.00  1.050          C  
ATOM   3183  HA  PRO A 203     118.964  61.821  97.075  1.00  0.840          H  
ATOM   3184 1HB  PRO A 203     117.169  61.848  95.002  1.00  1.260          H  
ATOM   3185 2HB  PRO A 203     117.840  60.333  95.621  1.00  1.260          H  
ATOM   3186 1HG  PRO A 203     115.147  61.642  96.230  1.00  1.260          H  
ATOM   3187 2HG  PRO A 203     115.470  59.936  95.895  1.00  1.260          H  
ATOM   3188 1HD  PRO A 203     115.191  60.979  98.464  1.00  1.260          H  
ATOM   3189 2HD  PRO A 203     116.218  59.509  98.094  1.00  1.260          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1045.62 107.617 669.946 -67.4461 17.5622 42.6384 357.358 -386.952 -1.86996 -12.3179 -312.5 -57.8427 -37.4434 -67.9373 -60.4093 -21.8545 -2.295 29.1348 2.01861 14.4048 79.0611 180.174 -46.0957 38.0819 -3.34332 -11.025 118.328 -478.629
ARG:NtermProteinFull_1 -2.73426 0.08399 2.18966 -0.73996 0.1174 0.41316 1.19338 -1.15359 -0 -0 -1.05998 1.21611 0 0 -0.52625 0 0 0.0282 0.01 0.03684 2.69214 0 0 0 -1.2888 0 0.1202 0.59824
VAL_2 -3.51014 0.38441 0.07696 -0.30554 0.21247 0.06061 0.54339 -0.74163 -0.01347 -0.05235 0.43474 -0.11041 0 0 0 0 0 0.05961 -0.04843 0.00025 0.21547 0 -0.15137 0 1.9342 0.04262 0.2143 -0.75428
GLN_3 -7.81169 1.07698 5.60329 -0.32489 0.03496 0.18817 2.61167 -2.87109 -0.01341 -0.0521 -2.52934 -0.26101 0 0 -1.55851 0 0 0.0333 0.06842 0.06029 0 2.91923 -0.15779 0 -0.18838 0.49652 1.06153 -1.61387
PRO_4 -3.16391 0.37328 2.52295 -0.20535 0.01203 0.153 0.69703 -1.03839 -0 -0 -0.69686 -0.06946 0 0 0 0 0 0.05639 0.00457 0.00263 0.3676 0 -0.82103 0 -2.4119 0.27827 1.19608 -2.74306
THR_5 -2.6073 0.08316 2.77708 -0.19387 0.12912 0.07116 1.35087 -1.28494 -0 -0 -1.35137 -0.42208 0 0 -1.13449 0 0 0.13829 0.02042 0.00147 0.06059 0 0.0202 2.29118 -1.0874 0.08769 0.34052 -0.7097
GLU_6 -2.06389 0.07094 1.68181 -0.36521 0.09111 0.49804 0.10393 -0.78516 -0 -0 -0.22367 -0.63596 0 0 0 0 0 0.50115 0.01555 0.01041 0 3.03429 0.15512 0 -2.7348 0.4487 0.31492 0.11729
SER_7 -3.39359 0.47218 3.51803 -0.03552 0.00027 0.06488 1.73354 -1.64814 -0 -0 -2.28795 -0.73589 0 0 -0.4428 0 0 0.66543 0.1675 0.07979 0.04413 0 -0.5424 1.99139 -0.77834 0.02313 0.30801 -0.79636
ILE_8 -3.7901 0.41413 1.80322 -0.57339 0.34984 0.10069 0.88589 -1.30087 -0.00011 -0.00221 -0.42688 0.33609 0 0 0 0 0 0.64108 0.05871 0.14594 1.00254 0 -0.68863 0 0.73287 -0.31616 0.47332 -0.15403
VAL_9 -7.30237 2.01599 2.32937 -0.28061 0.239 0.05189 1.52365 -2.09658 -0 -0 -1.82719 0.3233 0 0 0 0 0 0.12375 -0.01481 0.00488 0.12254 0 -0.28017 0 1.9342 -0.41803 1.19156 -2.35963
ARG_10 -4.16537 0.90203 4.48174 -0.67375 0.09204 0.47507 2.15583 -1.89453 -0 -0 -2.42687 0.52663 0 0 -0.87869 -0.97563 0 0.31753 -0.02704 0.15143 1.97328 0 -0.09864 0 -1.2888 -0.41266 1.07606 -0.69034
PHE_11 -6.72911 1.28174 1.75209 -0.68789 0.15447 0.38616 1.45616 -1.64365 -0 -0 0.91737 0.00468 0 0 0 0 0 0.05129 0.15301 0.1122 0 2.17941 -0.47678 0 1.0402 -0.03294 1.45257 1.37098
PRO_12 -2.66677 0.59772 1.89966 -0.10225 0.00274 0.06362 0.62636 -0.7979 -0 -0 -0.63515 0.72472 0 0 0 0 0 0.00412 -0.03606 0.00448 0.38481 0 -0.17498 0 -2.4119 0.10254 1.34797 -1.06626
ASN_13 -5.31002 0.66175 4.9978 -0.20816 0.02155 0.34446 2.80695 -2.3576 -0 -0 -1.57179 -0.59277 0 0 -0.6639 0 0 0.04489 -0.04482 0.05442 0 2.86711 -0.61215 0 -0.93687 -0.05931 0.73056 0.17211
ILE_14 -2.29334 0.32269 2.17925 -0.53211 0.26173 0.12993 0.88664 -1.19047 -0 -0 -0.35351 0.40538 0 0 0 0 0 0.0451 -0.13066 0.00224 0.4079 0 0.5451 0 0.73287 0.0729 0.9236 2.41523
THR_15 -3.58512 0.71036 3.26999 -0.12266 0.0581 0.06882 0.87668 -1.61296 -0 -0 -0.20391 -1.35152 0 0 0 0 0 0.1191 -0.04114 0.11831 0.01892 0 -0.10156 2.30161 -1.0874 0.04194 0.70833 0.18588
ASN_16 -4.30649 0.46413 4.48228 -0.1985 0.02909 0.34509 2.68042 -2.27349 -0.00464 -0.01403 -2.38576 -1.04028 0 0 0 0 0 0.37741 -0.09543 0.03346 0 2.05183 -1.02128 0 -0.93687 -0.35103 0.58269 -1.5814
LEU_17 -6.12546 0.4997 4.25764 -0.48442 0.29491 0.09673 2.31804 -2.17545 -0 -0 -1.38881 0.07572 0 0 -0.6639 0 0 0.34205 -0.02746 0.02977 0.77269 0 -0.35447 0 0.18072 -0.37055 0.55955 -2.16299
CYS:disulfide_18 -5.90565 1.00971 2.77769 -0.04831 0.00572 0.01957 1.19681 -1.78574 -0.0168 -0.1404 -1.72248 -0.36092 0 0 0 0 -0.51457 0.32376 0.11259 0.27212 0.78655 0 -0.01868 0 3.6196 -0.32173 1.18013 0.46899
PRO_19 -5.93557 2.01299 3.69677 -0.18403 0.12004 0.12705 2.22968 -1.60594 -0.00043 -0.00487 -0.47864 0.1533 0 0 0 0 0 0.15583 0.00687 0.05301 0.17799 0 -0.85099 0 -2.4119 0.0588 1.36356 -1.31647
PHE_20 -7.20618 0.99857 2.09599 -0.58069 0.06701 0.26353 2.71452 -2.00575 -0.01487 -0.06709 -2.89874 -0.10624 0 0 0 0 0 0.08083 0.15472 0.03508 0 2.44685 0.06018 0 1.0402 0.16292 1.01579 -1.74338
GLY_21 -2.74023 0.46764 3.34473 -4e-05 0 0 1.42095 -1.67848 -0.00989 -0.08921 -0.80183 -0.41773 0 0 0 0 0 0.07079 -0.06633 0 0 0 0.42713 0 0.83697 0.04089 0.51279 1.31816
GLU_22 -4.94135 0.18054 7.34928 -0.33259 0.14261 0.38947 3.46134 -3.08325 -0.00054 -0.00708 -4.514 -0.59237 0 0 -0.87869 -0.97563 0 0.13762 -0.04674 0.07781 0 3.50275 -0.25976 0 -2.7348 -0.14107 0.4381 -2.82835
VAL_23 -5.63701 0.19904 2.09587 -0.27938 0.15509 0.05574 1.9779 -1.98383 -0 -0 -0.49138 0.0313 0 0 0 0 0 0.03949 0.18907 0.0006 0.017 0 -0.43782 0 1.9342 -0.10802 0.57141 -1.67075
PHE_24 -8.0559 0.74371 0.19703 -0.63728 0.03884 0.30217 1.58094 -1.65062 -0 -0 -1.35812 0.05316 0 0 0 0 0 0.00955 -0.03886 0.04702 0 2.45172 0.02386 0 1.0402 0.12687 0.55455 -4.57117
ASN_25 -2.61816 0.18352 3.03781 -0.19089 0.03782 0.31102 1.39747 -1.54417 -0.01487 -0.06709 -1.32933 -0.48588 0 0 0 0 0 0.00512 -0.05812 0.02213 0 2.14773 -0.65381 0 -0.93687 -0.36798 0.36346 -0.76111
ALA_26 -3.4555 0.37809 2.68715 -0.02396 0 0 1.70027 -1.86918 -0.01455 -0.1016 -1.10774 -0.20747 0 0 0 0 0 0.01455 -0.02221 0 0 0 -0.13778 0 1.8394 -0.73076 0.16422 -0.88707
THR_27 -2.14258 0.10849 2.34138 -0.12232 0.07897 0.063 0.79234 -1.0595 -0 -0 -0.63126 -1.30238 0 0 -0.44918 0 0 0.00681 -0.00977 0.01379 0.10527 0 -0.21715 2.27075 -1.0874 -0.6965 0.16361 -1.77363
ARG_28 -2.68213 0.21496 2.6102 -0.90656 0.19908 0.65681 0.89021 -1.28428 -0.01201 -0.11988 -0.52451 -0.08905 0 0 -0.44918 0 0 0.0136 0.01849 0.00635 1.61284 0 -0.18709 0 -1.2888 -0.23179 0.273 -1.27973
PHE_29 -6.9378 0.82405 1.8745 -0.49658 0.10697 0.20031 0.5957 -1.69225 -0.01855 -0.09246 -0.42565 -0.09741 0 0 0 0 0 0.03205 0.00272 0.61249 0 2.68712 -0.34037 0 1.0402 -0.13151 0.36461 -1.89185
ALA_30 -3.78134 0.46331 2.07515 -0.02288 0 0 1.03551 -1.66715 -0.00043 -0.00873 -1.30416 -0.15892 0 0 0 0 0 0.03216 0.22558 0 0 0 -0.0135 0 1.8394 -0.29567 0.45597 -1.12569
SER_31 -5.53559 0.63171 4.70962 -0.02811 0 0.02275 2.74447 -2.51305 -0.001 -0.03553 -0.96795 -0.14398 0 0 -0.51188 0 0 0.03175 0.01413 0.07563 0.54505 0 -0.13052 0.72395 -0.77834 -0.41875 0.5019 -1.06372
VAL_32 -7.23634 0.75388 1.7396 -0.3474 0.15298 0.08368 1.50698 -2.03521 -0.02283 -0.11201 0.04394 -0.02345 0 0 0 0 0 0.06718 -0.066 0.00111 0.89251 0 0.06558 0 1.9342 -0.4469 0.56067 -2.48784
TYR_33 -9.75283 1.12267 2.68134 -1.00713 0.0766 0.3929 2.18558 -2.65838 -0.01125 -0.04069 -0.3807 -0.41506 0 0 0 -0.45466 0 0.07663 0.01291 0.54602 0 2.8209 0.07054 0.00324 1.2797 -0.28885 0.64283 -3.09769
ALA_34 -6.24034 0.91557 2.36183 -0.02974 0.01865 0 1.76624 -2.43015 -6e-05 -0.00025 -0.88988 -0.47635 0 0 0 0 0 0.06014 0.28632 0 0 0 0.02572 0 1.8394 0.43791 0.56592 -1.78907
TRP_35 -10.9475 0.69952 6.12761 -1.23758 0.04463 0.93472 2.82535 -3.7465 -0.01559 -0.13971 -3.62954 0.01417 0 0 -1.03227 -0.32536 0 0.16463 -0.01738 0.62709 0 3.75857 0.10403 0 1.6906 0.41652 0.70095 -2.98307
ASN_36 -4.50072 0.43355 4.51729 -0.16617 0.01757 0.24143 2.45011 -2.311 -0.02953 -0.25278 -1.94867 -0.34834 0 0 0 0 0 0.20032 -0.00365 0.0438 0 1.88796 0.24692 0 -0.93687 -0.10279 0.58891 0.02734
ARG_37 -5.37276 0.25056 5.47824 -0.72367 0.15176 0.46815 2.55188 -2.26991 -0.03093 -0.23038 -3.39816 0.51152 0 0 -0.4428 -0.76433 0 0.03103 0.01722 0.08225 2.37365 0 -0.07581 0 -1.2888 0.0425 0.39075 -2.24803
LYS_38 -6.29594 0.93387 5.37223 -0.30018 0.03779 0.15364 2.77424 -2.56636 -0.00066 -0.0019 -3.531 -0.22161 0 0 0 0 0 0.01886 -0.01152 0.21809 2.3032 0 0.11188 0 -1.5107 -0.0285 0.60865 -1.9359
ARG_39 -7.01666 0.35659 5.22772 -0.52189 0.08434 0.27367 3.06564 -2.64615 -0 -0 -3.67249 0.63346 0 0 0 -0.81907 0 0.04611 -0.04268 0.09445 1.96925 0 -0.02465 0 -1.2888 -0.12585 0.64054 -3.76646
ILE_40 -7.42496 0.86289 1.82035 -0.49021 0.43604 0.11071 1.8942 -1.88219 -0.00066 -0.0019 -2.40101 -0.0236 0 0 0 0 0 0.05139 -0.05501 0.02464 0.37928 0 -0.7852 0 0.73287 -0.33743 0.58365 -6.50614
SER_41 -3.40517 0.19715 2.86763 -0.02641 0 0.06311 1.22967 -1.46938 -0 -0 0.50547 -0.30332 0 0 0 0 0 0.02444 0.03527 2e-05 0.03318 0 -0.55713 0.60111 -0.77834 -0.39544 0.35186 -1.02629
ASN_42 -1.51665 0.10654 1.60937 -0.19896 0.04233 0.33948 0.39666 -0.74199 -0 -0 0.14148 -1.0247 0 0 0 0 0 0.05735 -0.07087 0.02466 0 1.96983 -1.04032 0 -0.93687 -0.6401 0.1448 -1.33797
CYS:disulfide_43 -5.36286 0.57152 1.98842 -0.06648 0 0.05305 0.10931 -1.42164 -0.00066 -0.00176 -0.26102 -0.32774 0 0 0 0 -0.51457 0.04208 -0.01689 0.06839 0.3211 0 -0.23032 0 3.6196 -0.55304 0.3942 -1.58931
VAL_44 -4.02004 0.23151 2.84977 -0.28088 0.18154 0.05782 2.03911 -1.71157 -0.00227 -0.03716 -2.15264 -0.10521 0 0 0 0 0 0.14542 -0.05339 0.00179 0.14003 0 -0.52566 0 1.9342 -0.28994 0.30845 -1.28913
ALA_45 -3.0798 0.30425 -0.00527 -0.02288 0 0 0.07501 -0.74117 -0.01192 -0.11908 0.23684 -0.30223 0 0 0 0 0 0.106 0.09614 0 0 0 0.15666 0 1.8394 -0.03093 0.33724 -1.16173
ASP_46 -3.35745 0.27058 3.98164 -0.20812 0.07867 0.65927 2.18944 -1.95169 -0.00485 -0.03319 -3.12696 -1.56059 0 0 -0.62463 -0.68291 0 0.08499 0.01263 0.01363 0 2.05956 -0.77314 0 -2.3716 0.30793 0.70247 -4.3343
TYR_47 -9.3834 1.21463 2.9306 -0.65818 0.03966 0.36309 3.30699 -2.72682 -0 -0 -2.89769 -0.23616 0 0 -0.61541 0 0 0.02907 -0.05977 0.0414 0 2.05654 -0.16003 0.00072 1.2797 -0.15116 0.70037 -4.92585
SER_48 -4.55839 0.31541 5.59292 -0.03713 0 0.05034 3.02859 -2.65537 -0 -0 -3.60833 -0.56751 0 0 -0.62463 -0.68291 0 0.01179 -0.03044 0.02897 0.1891 0 -0.22375 1.74682 -0.77834 -0.61694 0.47795 -2.94186
VAL_49 -4.0094 0.74254 2.69149 -0.30084 0.22293 0.05507 1.14187 -1.77696 -0.00254 -0.01795 -0.11907 0.3288 0 0 0 0 0 0.064 -0.02686 0.21203 0.47238 0 0.36697 0 1.9342 -0.44829 0.46741 1.99779
LEU_50 -6.84579 0.72148 2.46466 -0.4402 0.09887 0.08366 1.96309 -2.13969 -0.02365 -0.11867 -1.11181 0.17639 0 0 0 0 0 0.0154 -8e-05 0.03516 0.65216 0 -0.22829 0 0.18072 0.14873 0.61572 -3.75215
TYR_51 -8.48413 1.46745 2.93742 -0.58955 0.04457 0.26521 1.83529 -2.22816 -0 -0 -0.8696 -0.27013 0 0 0 0 0 0.01757 -0.04831 0.00992 0 2.77814 0.02246 0.01755 1.2797 0.13473 0.62303 -1.05685
ASN_52 -2.52011 0.18963 3.00009 -0.19592 0.04222 0.31695 1.23689 -1.483 -0 -0 -0.9686 -0.45431 0 0 0 0 0 0.0105 -0.06484 0.01396 0 2.02165 -0.55382 0 -0.93687 -0.5182 0.34515 -0.51864
SER_53 -3.24205 0.42182 4.34582 -0.03353 0.00019 0.05926 2.2561 -1.9839 -0.00254 -0.01795 -0.82568 -1.17537 0 0 -0.91345 0 0 0.02477 -0.03992 0.10899 0.3088 0 -0.16719 0.63786 -0.77834 -0.64552 0.38508 -1.27675
ALA_54 -1.51131 0.22587 1.90491 -0.02757 0.01384 0 0.91993 -1.00467 -0.0215 -0.08208 0.42546 -0.59797 0 0 0 0 0 0.1106 -0.02008 0 0 0 0.17673 0 1.8394 0.00348 0.33934 2.69437
SER_55 -2.35762 0.26677 2.68052 -0.03288 0.00145 0.05852 1.16808 -1.25717 -0.00215 -0.03659 -0.3024 -0.99737 0 0 -0.91345 0 0 0.14945 -0.0277 0.05091 0.44279 0 -0.23481 0.60001 -0.77834 -0.03194 0.15606 -1.39786
PHE_56 -7.26291 0.9027 1.10475 -0.59777 0.03881 0.314 0.73603 -1.56792 -0 -0 0.18898 0.32249 0 0 0 0 0 0.02712 0.01799 0.06139 0 2.16898 -0.34968 0 1.0402 -0.38649 0.30174 -2.93959
SER_57 -2.95356 0.09526 3.03569 -0.02736 0 0.0454 1.4695 -1.42029 -0.01886 -0.15927 -0.13508 -1.26869 0 0 0 0 0 0.03629 0.12462 0.01659 0.52537 0 0.08373 0.60368 -0.77834 -0.12582 0.43841 -0.41271
THR_58 -3.76251 0.26437 3.07891 -0.21712 0.12036 0.08971 1.94679 -1.83584 -0.01886 -0.15927 -1.49957 -1.34195 0 0 0 0 0 0.15697 0.0037 0.01883 0.36939 0 0.13449 2.3063 -1.0874 0.04101 0.35958 -1.03211
PHE_59 -7.21858 1.18492 -0.4368 -0.57149 0.21439 0.10197 0.38507 -0.98754 -0 -0 -0.68329 -0.16146 0 0 0 0 0 0.11973 -0.07254 0.23275 0 3.90706 -0.2414 0 1.0402 0.72185 0.64602 -1.81913
LYS_60 -4.11189 0.20724 3.94658 -0.34604 0.0424 0.14227 2.13236 -1.7955 -0 -0 -2.50367 0.04489 0 0 0 0 0 0.06794 -0.00114 0.0289 2.24514 0 0.03145 0 -1.5107 0.60955 0.54561 -0.22461
CYS:disulfide_61 -5.01157 0.49199 2.02747 -0.0318 0 0.01312 0.83539 -1.3009 -0 -0 -0.87816 -0.20045 0 0 0 0 -0.63293 0.18617 0.01203 0.00267 0.2521 0 -0.0461 0 3.6196 0.10239 0.14681 -0.41218
TYR_62 -7.88303 0.50421 4.29035 -0.65393 0.09917 0.39089 3.43685 -2.57959 -0 -0 -2.38642 -0.19847 0 0 0 0 0 0.02903 0.07049 0.13299 0 2.26032 -0.06748 0.01083 1.2797 0.23055 0.28224 -0.75128
GLY_63 -0.98258 0.04004 0.80915 -7e-05 0 0 0.09476 -0.49081 -0 -0 -0.32716 -0.3787 0 0 0 0 0 0.04965 -0.08357 0 0 0 -1.48012 0 0.83697 0.03569 0.34277 -1.53397
VAL_64 -4.80656 0.34359 0.90268 -0.37878 0.38489 0.09225 0.98723 -1.29534 -0 -0 -0.19936 -0.44178 0 0 0 0 0 0.0503 0.02875 0.01497 0.90518 0 -0.42064 0 1.9342 -0.09303 0.3632 -1.62824
SER_65 -3.88539 0.52253 4.50133 -0.03804 0 0.08613 2.59384 -2.06572 -0 -0 -2.3349 -0.18784 0 0 -0.4882 0 0 0.03594 0.10562 0.02689 0.45421 0 -0.15697 0.60024 -0.77834 -0.32608 0.91749 -0.41728
PRO_66 -5.03225 0.82883 2.59297 -0.06647 0 0.04104 1.33648 -1.36115 -0 -0 -0.53476 0.62954 0 0 0 0 0 0.20141 -0.11545 0.05499 0.14711 0 -0.08467 0 -2.4119 -0.15413 1.06447 -2.86392
THR_67 -2.90943 0.14302 3.49729 -0.11706 0.06676 0.05261 1.07304 -1.62809 -0 -0 0.20895 -1.32501 0 0 0 0 0 0.09915 0.14863 0.00236 0.62379 0 0.07738 2.26356 -1.0874 0.16213 0.49699 1.84869
LYS_68 -5.10776 0.26425 4.88279 -0.43282 0.07607 0.25353 2.56413 -2.33892 -0 -0 -1.37987 -0.17092 0 0 -0.4882 0 0 0.04233 -0.03966 0.06903 2.33293 0 -0.10633 0 -1.5107 -0.01314 0.21715 -0.88611
LEU_69 -7.98216 0.57129 2.63773 -0.67606 0.2467 0.23657 2.31818 -2.39752 -0 -0 -1.68794 0.10949 0 0 0 0 0 0.03654 0.01603 0.00453 0.92642 0 -0.20573 0 0.18072 -0.11722 0.3106 -5.47184
ASN_70 -5.10519 0.27512 5.56689 -0.21613 0.1091 0.33183 2.36067 -2.68953 -0.0161 -0.15051 -1.45689 -0.36929 0 0 -0.61541 0 0 0.0571 -0.08349 0.24795 0 2.06914 0.08201 0 -0.93687 -0.11006 0.54254 -0.10714
ASP_71 -2.07589 0.14504 3.12885 -0.11621 0.02522 0.36463 1.21697 -1.40528 -0.01183 -0.1216 -1.058 -0.1654 0 0 0 0 0 0.12993 0.04083 0.01982 0 2.37909 -0.24061 0 -2.3716 -0.29302 0.46118 0.05214
LEU_72 -5.10152 0.18069 2.76545 -0.56515 0.11149 0.14035 1.62478 -1.79108 -0 -0 -0.62121 0.25911 0 0 0 0 0 0.09348 0.04577 0.03845 0.62468 0 -0.37982 0 0.18072 -0.30458 0.31984 -2.37853
CYS_73 -1.79743 0.07276 1.18025 -0.05819 0.00136 0.01885 0.22703 -0.73019 -0.01183 -0.1216 -0.07353 -0.43459 0 0 0 0 0 0.02979 -0.04759 0.00866 0.62478 0 0.1005 0 3.6196 -0.06889 0.29568 2.83541
PHE_74 -5.52051 0.5269 0.60425 -0.9661 0.08294 0.62922 0.49133 -1.16009 -0.00246 -0.04099 -0.39394 -0.21298 0 0 0 0 0 0.02537 0.05513 0.23315 0 2.63814 -0.33087 0 1.0402 -0.0673 0.26243 -2.10617
THR_75 -4.67866 0.39617 3.39809 -0.20424 0.19148 0.07763 1.6368 -1.80661 -0.01781 -0.13099 -1.98119 -0.4976 0 0 -0.70574 0 0 0.03903 -0.03724 0.29699 0.37519 0 -0.11076 4.18231 -1.0874 0.14579 0.3537 -0.16506
ASN_76 -6.10652 0.37458 5.95876 -0.23101 0.01012 0.42402 3.43329 -2.8709 -0.012 -0.09388 -3.10223 -0.49984 0 0 0 -1.45866 0 0.03358 -0.0334 0.06115 0 2.61946 -0.07417 0 -0.93687 0.57095 0.33438 -1.59918
VAL_77 -7.73883 1.25317 2.21664 -0.2604 0.19336 0.05144 2.45175 -2.37698 -0 -0 -2.8041 -0.25619 0 0 0 0 0 0.04904 0.09627 0.00157 0.50451 0 -0.70525 0 1.9342 0.22262 0.50987 -4.65731
TYR_78 -6.98349 0.53988 4.45112 -0.58444 0.02689 0.29012 2.96272 -2.4624 -0.01916 -0.17532 -2.41243 -0.18036 0 0 0 0 0 0.02963 0.00516 0.00032 0 1.9586 -0.25163 0.00159 1.2797 -0.29045 0.5418 -1.27214
ALA_79 -4.24363 0.26145 2.35487 -0.02741 0.00273 0 2.41461 -1.83968 -0 -0 -2.50321 -0.40923 0 0 0 0 0 0.0438 -0.01314 0 0 0 0.60373 0 1.8394 0.41087 0.28249 -0.82236
ASP_80 -6.17588 0.41352 7.56198 -0.1005 0.00106 0.28553 4.4629 -3.29652 -0.0074 -0.02328 -7.05593 -0.43687 0 0 0 -1.08969 0 0.08295 -0.02758 0.01603 0 2.82959 0.63119 0 -2.3716 0.73894 0.48339 -3.07819
SER_81 -4.43594 0.41385 3.63983 -0.0313 0 0.07209 2.20886 -1.92137 -0.01796 -0.14163 -3.15666 -0.06016 0 0 0 0 0 0.04873 0.15786 7e-05 0.57912 0 -0.14193 0.62481 -0.77834 0.19449 0.76186 -1.98373
PHE_82 -9.43121 0.67422 1.25937 -0.94063 0.10338 0.56678 1.92576 -2.02237 -0 -0 -2.41876 -0.15873 0 0 0 0 0 0.01489 0.02111 0.17247 0 1.48413 -0.42572 0 1.0402 0.05071 0.62076 -7.46361
VAL_83 -6.76354 0.50322 1.25944 -0.25754 0.13844 0.05206 1.17677 -1.77277 -0.02171 -0.10777 -0.63572 -0.22625 0 0 0 0 0 0.0126 -0.07419 1e-05 0.28667 0 -0.79067 0 1.9342 -0.17918 0.5401 -4.92582
ILE_84 -8.39933 0.5762 1.94873 -0.51062 0.25425 0.11494 2.38811 -2.19548 -0.00142 -0.00682 -2.54092 -0.14011 0 0 0 0 0 0.03035 -0.01482 0.09681 0.48355 0 -0.09325 0 0.73287 -0.20686 0.65623 -6.82759
ARG_85 -8.30199 0.53143 7.1592 -0.62933 0.08191 0.41447 3.27358 -3.18791 -0.0217 -0.12934 -3.48869 0.64814 0 0 -0.88938 -0.46547 0 0.05375 -0.00407 0.13114 1.76462 0 -0.11753 0 -1.2888 -0.13041 0.67844 -3.91792
GLY_86 -4.13422 0.57487 4.02622 -4e-05 0 0 2.17945 -2.20889 -0.03232 -0.15759 -1.93963 -0.38204 0 0 0 0 0 0.0186 -0.14902 0 0 0 0.13277 0 0.83697 0.58686 0.50164 -0.14637
ASP_87 -3.85968 0.1483 5.0911 -0.11685 0.01992 0.36663 2.21872 -2.289 -0.01653 -0.16525 -2.90729 -0.35237 0 0 -1.28446 0 0 0.04561 -0.10693 0.03869 0 1.8061 -0.02173 0 -2.3716 0.56662 0.46003 -2.72997
GLU_88 -7.82321 0.55747 9.14255 -0.2021 0.02456 0.27588 4.4068 -3.82293 -0 -0 -6.78027 -0.51791 0 0 -0.88938 -1.19172 0 0.12656 -0.04079 0.01158 0 3.42641 -0.09343 0 -2.7348 -0.40056 0.5811 -5.94419
VAL_89 -5.42469 0.50021 3.00679 -0.31228 0.16843 0.07276 2.59065 -2.18176 -0 -0 -1.61272 -0.33435 0 0 0 0 0 0.02041 -0.07089 0.00174 0.53459 0 0.01732 0 1.9342 -0.39133 0.63249 -0.8484
ARG_90 -3.33789 0.23884 3.9611 -0.64641 0.07347 0.43647 1.69383 -1.82205 -0.03232 -0.15759 -0.9508 0.649 0 0 -1.28446 0 0 0.0125 -0.13724 0.02476 1.81466 0 -0.05153 0 -1.2888 -0.25574 0.67662 -0.38358
GLN_91 -7.42281 0.62568 6.25965 -0.27107 0.02594 0.22381 3.53954 -3.14265 -0.00151 -0.02162 -4.34634 -0.54303 0 0 -1.79345 0 0 0.0218 -0.05351 0.04147 0 2.9726 -0.17728 0 -0.18838 -0.41973 0.68917 -3.98171
ILE_92 -6.40455 0.42747 0.38579 -0.64344 0.3932 0.15011 1.47889 -1.40675 -0 -0 -0.88589 -0.15912 0 0 0 0 0 0.02998 0.00773 0.01182 0.8874 0 0.71629 0 0.73287 0.14072 0.81033 -3.32715
ALA_93 -4.09405 0.85569 2.63794 -0.02025 0 0 1.44458 -1.75372 -0.00189 -0.02448 -0.95487 -0.43496 0 0 0 0 0 0.01169 0.07263 0 0 0 -0.55456 0 1.8394 0.5 1.08719 0.61036
PRO_94 -4.56336 0.75677 2.31363 -0.12244 0.00315 0.08932 1.12858 -1.08918 -0 -0 -1.20522 0.25302 0 0 -0.6983 0 0 0.01872 0.00044 0.04138 0.1234 0 -1.01583 0 -2.4119 -0.3255 0.84722 -5.85611
GLY_95 -1.77057 0.05171 2.4443 -5e-05 0 0 0.73784 -1.1385 -0 -0 -1.98476 -0.39306 0 0 -0.50934 0 0 0.00422 -0.12741 0 0 0 -1.30293 0 0.83697 -0.73407 0.59452 -3.29113
GLN_96 -4.81933 0.42543 3.91188 -0.68604 0.15832 0.8309 1.4741 -2.03366 -0.03477 -0.12835 -2.09375 -0.43808 0 0 -0.6983 0 0 0.0279 -0.01165 0.27307 0 2.15684 -0.09861 0 -0.18838 -0.47189 0.59714 -1.84723
THR_97 -2.62443 0.31526 1.76269 -0.10926 0.07269 0.07385 0.57043 -1.10921 -0 -0 -1.18444 -0.51645 0 0 0 0 0 0.02868 0.04061 0.00236 0.09998 0 -0.62116 2.2676 -1.0874 -0.31647 0.34458 -1.99011
GLY_98 -3.53723 0.2737 4.48219 -0.00095 0 0 2.05347 -2.22654 -0.02286 -0.09404 -2.5588 -0.25853 0 0 -0.59556 0 0 0.01853 -0.10457 0 0 0 -1.54228 0 0.83697 0.16867 0.31255 -2.79525
LYS_99 -3.96253 0.12724 3.78341 -0.30353 0.02567 0.1384 1.84276 -1.91339 -0 -0 -0.94234 -0.0199 0 0 0 0 0 0.0059 -0.07984 0.08695 1.6766 0 -0.08793 0 -1.5107 0.16093 0.543 -0.4293
ILE_100 -8.92864 0.81373 4.80987 -0.63688 0.38658 0.13588 3.01865 -3.19555 -0 -0 -2.69284 0.26117 0 0 -0.82058 0 0 0.01443 -0.01004 0.02243 0.61067 0 -0.49359 0 0.73287 -0.19361 0.70138 -5.46407
ALA_101 -5.15092 0.49218 3.76719 -0.0238 0 0 1.67573 -2.50901 -0 -0 -0.86169 -0.37102 0 0 -0.97287 0 0 0.02532 -0.0821 0 0 0 -0.40896 0 1.8394 -0.29078 0.56463 -2.30669
ASP_102 -6.15846 0.2889 6.84436 -0.10323 0.00158 0.31542 2.9076 -3.18051 -0.00869 -0.10001 -4.86033 -0.26197 0 0 -0.59556 0 0 0.03453 -0.01099 5e-05 0 2.00229 -0.2498 0 -2.3716 -0.37966 0.6573 -5.2288
TYR_103 -9.37565 0.72725 4.93104 -0.67236 0.09752 0.41474 1.83255 -2.92329 -0.07331 -0.5033 -1.1603 -0.13122 0 0 0 0 0 0.02728 -0.06633 0.39318 0 2.53138 -0.2774 0.00403 1.2797 0.00285 0.87215 -2.06952
ASN_104 -8.62195 0.78454 5.95291 -0.23412 0.05999 0.34297 3.73261 -3.4141 -0.03028 -0.14095 -2.36539 -0.48258 0 0 -2.19699 0 0 0.00992 -0.01192 0.01615 0 2.43203 0.20206 0 -0.93687 0.72027 1.03214 -3.14957
TYR_105 -8.6764 0.71272 1.52428 -0.758 0.03832 0.21115 1.65146 -2.11935 -0.0063 -0.0243 -1.42817 -0.50819 0 0 0 0 0 0.13645 -0.08305 0.0193 0 1.88077 -0.29406 3e-05 1.2797 1.2673 0.90917 -4.26718
LYS_106 -5.31886 0.21395 4.94589 -0.45012 0.07064 0.24683 1.96701 -2.10754 -0.12586 -0.60891 -2.89942 0.35652 0 0 0 0 0 0.09265 0.07742 0.00901 2.52 0 0.24863 0 -1.5107 0.72361 0.4066 -1.14262
LEU_107 -7.22518 0.78201 0.21751 -0.45375 0.1539 0.07707 0.46928 -1.29301 -0.04563 -0.1876 -0.20247 0.28658 0 0 0 0 0 0.11753 0.19426 0.0271 0.42103 0 -0.27189 0 0.18072 -0.14839 1.06177 -5.83915
PRO_108 -6.2498 1.16083 3.86236 -0.12744 0.00444 0.09573 1.72866 -1.55611 -0 -0 -1.36511 0.1973 0 0 0 0 0 0.04811 -0.08293 0.10928 0.17215 0 -1.00912 0 -2.4119 -0.67748 1.37846 -4.72257
ASP_109 -3.04012 0.24724 4.03898 -0.11274 0.01796 0.34877 1.60839 -1.75297 -0.02915 -0.14757 -2.79053 -0.27222 0 0 -0.50934 0 0 0.02716 0.10822 0.00564 0 1.86588 -0.08648 0 -2.3716 -0.59629 0.69019 -2.75056
ASP_110 -2.11496 0.2659 3.08285 -0.24549 0.0601 0.83401 1.22725 -1.32872 -0 -0 -0.76789 -3.42265 0 0 0 0 0 0.03636 -0.05378 0.26173 0 2.82352 -0.45127 0 -2.3716 -0.34135 0.45199 -2.054
PHE_111 -9.33713 0.62501 2.81003 -0.80358 0.03403 0.1342 1.38252 -2.48221 -0 -0 -0.80257 -0.36988 0 0 0 0 0 0.03473 0.08214 0.23949 0 2.05953 0.16397 0 1.0402 -0.42574 0.41829 -5.19697
THR_112 -3.6667 0.15557 2.56606 -0.17697 0.07722 0.06617 1.5482 -1.6409 -0 -0 -0.90677 -0.43289 0 0 0 0 0 0.21377 -0.02891 0.00881 0.19529 0 0.05144 2.35454 -1.0874 -0.11423 0.43365 -0.38404
GLY_113 -4.64531 0.44785 3.16569 -0.00158 0 0 2.51559 -2.01314 -0 -0 -2.25864 -0.36741 0 0 0 0 0 0.47467 -0.10062 0 0 0 -1.54038 0 0.83697 0.46323 0.29675 -2.72633
CYS:disulfide_114 -6.41086 0.45381 3.69958 -0.03435 0 0.01378 2.84934 -2.22598 -0 -0 -2.86188 -0.21321 0 0 0 0 -0.63293 0.05476 0.0139 0.00189 0.2561 0 0.06403 0 3.6196 0.43536 0.29242 -0.62463
VAL_115 -6.09312 0.41496 1.73621 -0.26903 0.13709 0.05738 2.27779 -1.92115 -0 -0 -2.65368 -0.38803 0 0 0 0 0 0.01823 0.04842 0.00238 0.17671 0 -0.69464 0 1.9342 -0.03021 0.34861 -4.89788
ILE_116 -8.41668 1.21295 1.35068 -0.50418 0.48978 0.11595 2.53481 -1.96553 -0 -0 -2.55205 -0.02736 0 0 0 0 0 0.0333 -0.05916 0.2487 0.39248 0 -0.77424 0 0.73287 -0.36431 0.68799 -6.864
ALA_117 -5.59614 0.70647 2.47273 -0.02002 0 0 2.83788 -2.21058 -0 -0 -3.5993 -0.37052 0 0 0 0 0 0.05569 0.00102 0 0 0 -0.40774 0 1.8394 -0.16368 0.77594 -3.67886
TRP_118 -10.6494 1.16023 3.84188 -1.17107 0.13948 0.99765 3.01398 -2.93364 -0.01549 -0.14707 -1.93474 -0.50161 0 0 0 0 0 0.06826 0.24235 0.00225 0 1.76709 -0.31969 0 1.6906 0.1542 0.82552 -3.76922
ASN_119 -4.71643 0.21784 3.71729 -0.27307 0.10162 0.43754 1.93786 -1.9745 -0.00708 -0.04783 -1.56865 -0.82352 0 0 -0.74203 -0.67453 0 0.0246 -0.06147 0.05865 0 1.94511 -0.31568 0 -0.93687 0.11515 0.67546 -2.91054
SER_120 -6.71048 0.49673 7.57507 -0.03665 0.00859 0.06847 4.08578 -3.30866 -0.02435 -0.30619 -4.85428 -0.66975 0 0 0 -0.63662 0 0.0414 -0.04181 0.01015 0.54182 0 0.11809 0.68834 -0.77834 0.2159 0.34469 -3.17209
ASN_121 -6.153 0.56887 5.83454 -0.2888 0.00409 0.5814 2.96882 -2.68244 -0 -0 -2.02838 -0.3214 0 0 -1.77186 -0.5901 0 0.029 -0.00879 0.30244 0 2.86811 0.11757 0 -0.93687 0.18165 0.62765 -0.69751
ASN_122 -2.69266 0.28373 2.58302 -0.3649 0.10425 0.71509 0.33242 -1.3286 -0.00708 -0.04783 0.08042 -1.80062 0 0 0 0 0 0.02301 -0.0734 0.08111 0 2.75564 -0.48321 0 -0.93687 -0.42556 0.54695 -0.6551
LEU_123 -4.92829 0.31521 4.31955 -0.47159 0.17995 0.10014 1.35184 -2.1293 -0.04404 -0.15702 -1.21866 0.16408 0 0 0 0 0 0.03778 0.0248 0.12977 0.70596 0 -0.04797 0 0.18072 0.26628 0.34974 -0.87104
ASP_124 -6.14406 0.27613 8.27426 -0.10279 0.00178 0.31532 3.76396 -3.31794 -0 -0 -7.27467 -0.20766 0 0 -0.8342 -2.22214 0 0.03067 -0.04218 0.00869 0 1.96359 -0.17656 0 -2.3716 0.66888 0.43765 -6.95289
SER_125 -5.38458 0.691 5.45473 -0.02527 0 0.02174 2.03791 -2.26263 -0.05377 -0.18598 -1.83655 -0.12899 0 0 0 -0.5901 0 0.02221 -0.02034 0.00013 0.4676 0 -0.08634 0.61856 -0.77834 -0.28954 0.4718 -1.85674
LYS_126 -5.92532 0.66122 6.75292 -0.48227 0.14418 0.31147 2.25107 -2.8737 -0.01156 -0.06043 -3.03504 -0.16311 0 0 0 0 0 0.01118 -0.00434 0.52688 1.74919 0 -0.00886 0 -1.5107 -0.34146 0.43475 -1.57393
VAL_127 -2.26187 0.2471 1.51378 -0.2816 0.14762 0.05875 0.38382 -0.81898 -0.01064 -0.06744 0.47164 0.13156 0 0 0 0 0 0.00397 -0.08549 0.0006 0.06366 0 -0.3501 0 1.9342 -0.28054 0.36802 1.16807
GLY_128 -2.23731 0.13676 2.22455 -8e-05 0 0 1.39096 -1.20052 -0 -0 -1.54147 -0.39319 0 0 -1.57431 0 0 0.01418 -0.17152 0 0 0 -1.52078 0 0.83697 -0.61745 0.29461 -4.35859
GLY_129 -4.10702 0.37679 3.17813 -0.00028 0 0 1.12001 -1.92196 -0.01178 -0.07087 -1.6444 -0.16977 0 0 0 0 0 0.01725 -0.09278 0 0 0 -1.51381 0 0.83697 -0.28836 0.36506 -3.92681
ASN_130 -6.15393 0.27233 6.16201 -0.32777 0.17665 0.61123 2.9191 -2.91873 -0.04349 -0.35918 -2.0094 -0.80047 0 0 -1.65995 0 0 0.03845 0.07702 0.0002 0 1.87157 -0.32182 0 -0.93687 0.14441 0.60792 -2.65072
TYR_131 -5.05921 0.28846 3.25727 -0.7627 0.10823 0.45912 1.29831 -2.04181 -0.00114 -0.00342 -0.99878 -0.19602 0 0 -0.68359 0 0 0.05421 -0.05409 0.15238 0 2.00745 -0.21817 0.10159 1.2797 -0.07973 0.7655 -0.32645
ASN_132 -2.47844 0.1914 2.63849 -0.18874 0.02323 0.29537 1.0581 -1.29308 -0.01998 -0.14253 -0.78781 -0.3216 0 0 -0.82575 0 0 0.02732 0.00434 0.0168 0 1.69355 0.05928 0 -0.93687 -0.18999 0.58294 -0.59399
TYR_133 -8.29586 0.68424 4.04413 -0.56439 0.02207 0.27573 1.79917 -2.58147 -0.07012 -0.53442 -2.32481 -0.15569 0 0 0 -0.34818 0 0.07188 -0.00733 0.00357 0 2.45214 -0.07657 0.19336 1.2797 -0.14203 0.38543 -3.88946
ARG_134 -8.23666 0.99486 5.1417 -0.55353 0.06391 0.3454 2.30321 -2.66721 -0.00501 -0.04703 -2.31833 0.25907 0 0 -0.51188 -0.45466 0 0.04269 0.0282 0.30831 2.08258 0 -0.22838 0 -1.2888 -0.19368 0.52447 -4.41077
TYR_135 -9.67212 0.89038 4.42344 -1.17056 0.20543 0.78441 3.14092 -3.10739 -0.00089 -0.00533 -3.36484 -0.29157 0 0 0 -0.48674 0 0.0179 0.01797 0.01543 0 2.04184 -0.29268 0.42812 1.2797 -0.27169 0.64855 -4.76971
ARG_136 -9.93546 0.97664 9.48395 -0.79992 0.11811 0.40027 4.23748 -4.12288 -0.01274 -0.12389 -3.73908 0.93042 0 0 -3.44051 0 0 0.05558 0.06407 0.17085 2.77732 0 -0.13096 0 -1.2888 -0.32239 0.7739 -3.92804
LEU_137 -5.49475 0.34965 2.42249 -0.71926 0.25161 0.31599 1.10582 -1.55508 -0.00888 -0.12309 -0.49993 0.10052 0 0 0 0 0 0.032 -0.01142 0.06297 1.03656 0 -0.27006 0 0.18072 -0.10508 0.9649 -1.96435
PHE_138 -5.93864 0.57239 2.73298 -0.88502 0.18515 0.12985 0.8857 -1.75483 -0.02981 -0.13147 0.20355 -0.73653 0 0 0 0 0 0.11039 0.09089 0.13893 0 1.94072 -0.17271 0 1.0402 0.26971 0.69647 -0.65208
ARG_139 -7.80053 0.74941 6.30603 -0.81059 0.20493 0.45023 2.64833 -2.85451 -0.00712 -0.10528 -2.1629 -0.01798 0 0 0 -1.10048 0 0.11816 0.00997 0.15549 2.79682 0 -0.23078 0 -1.2888 0.08625 0.47449 -2.37887
LYS_140 -2.17854 0.11781 1.39449 -0.41547 0.05759 0.2218 0.11969 -0.65459 -0 -0 0.12513 0.1261 0 0 0 0 0 0.01497 -0.04268 0.0068 1.48536 0 -0.03538 0 -1.5107 -0.39944 0.4358 -1.13125
SER_141 -2.54435 0.31916 3.0515 -0.02905 0 0.06777 1.2391 -1.34372 -0.00958 -0.13121 -0.48371 -0.29993 0 0 0 0 0 0.03554 0.06371 6e-05 0.06243 0 -0.5195 0.6 -0.77834 -0.44213 0.25715 -0.88511
ASN_142 -2.82004 0.05989 2.45954 -0.17261 0.02376 0.24363 0.72033 -1.18207 -0.01959 -0.15866 -0.55823 -0.19858 0 0 0 0 0 0.01807 0.04063 0.02314 0 1.81927 0.08702 0 -0.93687 -0.17907 0.14728 -0.58315
LEU_143 -7.26758 0.53005 4.06323 -0.46446 0.15092 0.0744 1.44361 -2.35918 -0 -0 -2.02633 0.36616 0 0 0 0 0 0.01215 0.12862 0.02961 0.38901 0 -0.05668 0 0.18072 -0.23171 0.46425 -4.5732
LYS_144 -3.76088 0.40416 4.72672 -0.29445 0.03416 0.12974 2.30258 -1.88424 -0.02451 -0.19417 -2.54638 0.13174 0 0 -0.82589 0 0 0.0574 0.00476 0.00477 1.8465 0 0.00336 0 -1.5107 -0.34194 1.4029 -0.33438
PRO_145 -4.03969 0.62072 1.85905 -0.12118 0.00233 0.08762 0.45297 -0.79391 -0 -0 -0.00375 0.24784 0 0 0 0 0 0.03953 0.04497 0.00649 0.11338 0 -0.84743 0 -2.4119 -0.35904 1.34889 -3.75311
PHE_146 -5.99842 0.56784 2.14117 -0.59614 0.08733 0.34172 1.51078 -1.58211 -0.01533 -0.09066 -1.17202 -0.32336 0 0 0 0 0 0.30527 0.24952 0.00441 0 2.14253 0.31879 0 1.0402 0.01627 0.65031 -0.40193
GLU_147 -5.63227 0.47855 5.66674 -0.27082 0.04256 0.31119 2.27209 -2.5007 -0.01976 -0.15924 -2.93642 -0.24495 0 0 -0.82589 0 0 0.06583 -0.0214 0.01695 0 3.03153 0.01555 0 -2.7348 0.16038 0.40406 -2.8808
ARG_148 -4.53456 0.3157 3.9117 -0.72533 0.2782 0.54747 1.78765 -1.79411 -0 -0 -1.71406 0.1673 0 0 -1.13449 0 0 0.14031 0.02849 0.18223 2.91335 0 -0.05452 0 -1.2888 -0.14817 0.47679 -0.64482
ASP_149 -4.02537 0.21431 6.26345 -0.19701 0.07228 0.63001 3.27198 -2.60195 -0.01707 -0.07819 -4.52258 -1.56158 0 0 -1.00332 -1.10048 0 0.08122 -0.07282 0.04196 0 2.00966 -0.70852 0 -2.3716 0.08346 0.46929 -5.12288
ILE_150 -5.84551 0.58528 1.41086 -0.58223 0.27811 0.20147 1.16886 -1.67819 -0 -0 0.27346 -0.2123 0 0 0 0 0 0.04102 0.01437 0.04733 0.49225 0 0.16569 0 0.73287 0.16032 0.29846 -2.44787
SER_151 -3.47868 0.40048 4.66668 -0.02987 0 0.04958 3.16977 -2.11022 -0.01866 -0.22747 -3.54139 -1.04968 0 0 -2.35637 0 0 0.04169 -0.03489 0.02084 1.13389 0 -0.07381 0.61161 -0.77834 -0.27592 0.43172 -3.44905
THR_152 -2.72908 0.65687 1.51116 -0.13274 0.10453 0.076 0.57462 -1.05736 -0.00518 -0.11095 -0.27969 -1.09982 0 0 0 0 0 0.15758 -0.02757 0.00014 0.01114 0 -0.34102 2.25621 -1.0874 -0.53356 0.46367 -1.59245
GLU_153 -2.61472 0.10629 2.81116 -0.29286 0.0514 0.34718 0.94407 -1.27965 -0.01348 -0.11652 -0.88883 -0.26178 0 0 -0.90412 0 0 0.02959 -0.04715 0.00607 0 2.78738 -0.04034 0 -2.7348 -0.57415 0.34298 -2.34228
ILE_154 -6.2657 0.91407 2.07841 -0.53178 0.62106 0.12982 0.64897 -1.72945 -0 -0 -0.13801 0.14321 0 0 0 0 0 0.037 0.13874 0.00399 0.41216 0 -0.4878 0 0.73287 -0.57228 0.40389 -3.46084
TYR_155 -6.22782 0.84355 2.42249 -0.85173 0.06016 0.15908 0.73656 -1.78594 -0.00512 -0.03031 0.34715 -0.37397 0 0 0 0 0 0.05635 -0.03933 0.10805 0 1.99794 0.05161 0.00513 1.2797 -0.52714 0.47185 -1.30175
GLN_156 -6.81902 0.65733 4.724 -0.40861 0.09117 0.29119 1.7516 -2.5077 -0.00508 -0.03011 -1.55505 -0.32628 0 0 -1.13558 0 0 0.02189 -0.04754 0.01038 0 3.17361 0.27231 0 -0.18838 -0.21761 0.44994 -1.79756
ALA_157 -2.69013 0.27963 1.41883 -0.02314 0 0 0.70607 -1.01538 -0 -0 -0.19607 -0.35482 0 0 -1.13226 0 0 0.01275 -0.05283 0 0 0 0.38692 0 1.8394 0.37914 0.32648 -0.11539
GLY_158 -2.10862 0.09045 2.65582 -0.00033 0 0 1.38093 -1.27509 -0 -0 -0.08944 -0.17697 0 0 -0.66499 0 0 0.03313 -0.11872 0 0 0 -0.71814 0 0.83697 0.32083 0.09492 0.26075
SER_159 -1.27814 0.04169 1.40943 -0.02865 0.00015 0.0453 0.34547 -0.62807 -0 -0 0.23802 -1.14782 0 0 0 0 0 0.01995 -0.031 0.00964 0.38571 0 -0.12868 0.60239 -0.77834 -0.13544 0.10676 -0.95163
LYS_160 -2.69016 0.36299 2.97219 -0.38422 0.05071 0.19117 0.77505 -1.31047 -0 -0 0.10445 0.08107 0 0 0 0 0 0.02368 -0.05995 0.00286 1.77683 0 0.07136 0 -1.5107 -0.19093 0.82072 1.08666
PRO_161 -3.55988 0.77555 2.39761 -0.12204 0.01497 0.08939 0.47581 -1.08637 -0 -0 -0.2564 0.21644 0 0 0 0 0 0.01926 -0.01761 0.02864 0.11966 0 -0.85432 0 -2.4119 -0.31807 1.04623 -3.44305
CYS_162 -5.33691 0.33676 3.56598 -0.03933 0 0.01664 1.44687 -1.70069 -0 -0 -0.25886 -0.31102 0 0 -0.47059 0 0 0.06058 -0.04369 0.01274 0.2845 0 0.32083 0 3.6196 -0.12993 0.45226 1.82574
ASN_163 -2.525 0.31551 2.7008 -0.19314 0.04484 0.33208 0.82029 -1.30101 -0 -0 -0.30065 -0.98649 0 0 0 0 0 0.02303 -0.0013 0.00303 0 1.86014 -1.00239 0 -0.93687 -0.34589 0.31667 -1.17635
GLY_164 -1.61786 0.36793 1.40535 -7e-05 0 0 0.22904 -0.84089 -0 -0 -0.12334 -0.38338 0 0 0 0 0 0.12218 -0.05067 0 0 0 -1.08659 0 0.83697 0.2003 0.4968 -0.44423
VAL_165 -2.70826 0.2385 2.44544 -0.27903 0.18607 0.05646 1.34484 -1.42353 -0 -0 -1.03823 0.20614 0 0 0 0 0 0.0214 -0.08252 0.0003 0.08113 0 -0.38959 0 1.9342 0.42069 0.42644 1.44044
GLU_166 -3.45326 0.3323 2.63363 -0.22041 0.02563 0.30617 1.42958 -1.26552 -0.01942 -0.12107 -1.63885 -0.28101 0 0 -0.93623 0 0 0.00817 0.01533 0.0198 0 3.6551 -0.00477 0 -2.7348 -0.46441 0.23694 -2.4771
GLY_167 -1.56104 0.20384 1.97208 -0.00178 0 0 0.6736 -0.96936 -0 -0 0.63791 -0.35458 0 0 0 0 0 0.0163 -0.10502 0 0 0 -1.4544 0 0.83697 0.3418 0.17438 0.41069
PHE_168 -2.12622 0.20573 1.39803 -1.00778 0.1797 0.36929 0.55457 -0.84725 -0 -0 -0.26752 -0.48869 0 0 0 0 0 0.09367 -0.02354 0.04378 0 2.52816 0.17613 0 1.0402 0.43589 0.15166 2.41579
ASN_169 -6.05866 0.5121 4.76769 -0.3373 0.06879 0.63515 2.55326 -2.54087 -0 -0 -0.49875 -0.66437 0 0 -1.13226 0 0 0.10901 0.4322 0.02031 0 1.81955 -0.58514 0 -0.93687 -0.09883 0.3331 -1.60187
CYS_170 -4.60992 1.28751 3.04027 -0.05566 0.07842 0.02812 1.49287 -1.63213 -4e-05 -0.0002 -1.01084 -0.61372 0 0 0 0 0 0.13061 -0.01059 0.00232 0.14388 0 0.19986 0 3.6196 0.44439 0.68485 3.2196
TYR_171 -4.67334 0.64229 3.02888 -1.13737 0.20058 0.75847 1.2681 -1.69148 -0 -0 -0.75577 0.07611 0 0 0 0 0 0.04492 0.40225 0.00678 0 2.48476 0.36527 0.00373 1.2797 0.9332 0.71214 3.94921
PHE_172 -8.44746 2.48208 4.49342 -0.97307 0.13849 0.1892 2.69388 -2.80073 -0.01954 -0.12153 -2.44381 -0.35107 0 0 -0.93623 0 0 0.10506 0.05187 0.21686 0 2.14515 0.21729 0 1.0402 0.74896 1.51856 -0.05242
PRO_173 -6.48417 1.22459 3.91073 -0.16849 0.07751 0.11181 2.69571 -1.72542 -0.02924 -0.12105 -1.39723 0.1026 0 0 0 0 0 0.24966 0.49958 0.04114 0.19164 0 -0.91876 0 -2.4119 0.60413 1.69822 -1.84894
LEU_174 -7.75192 1.68722 2.12206 -0.5673 0.23402 0.13568 1.13877 -1.97353 -0.00013 -0.00047 -1.11965 0.21294 0 0 0 0 0 0.09908 0.0369 0.0107 0.81442 0 -0.15147 0 0.18072 0.4881 0.82021 -3.58363
GLN_175 -6.44242 0.58615 5.06947 -0.23974 0.0204 0.17071 3.05281 -2.63831 -0 -0 -3.72234 -0.59864 0 0 0 -0.48674 0 0.06466 0.00068 0.02436 0 2.91202 -0.07603 0 -0.18838 0.05178 0.61555 -1.82401
SER_176 -3.62983 0.35278 2.36596 -0.02938 0 0.06645 0.63624 -1.21956 -0.00089 -0.00533 -0.57183 -0.50271 0 0 0 0 0 0.02841 0.09571 0.05671 0.3147 0 -0.27898 0.60244 -0.77834 -0.30007 0.34476 -2.45276
TYR_177 -9.21143 0.72493 3.34162 -0.53262 0.01308 0.2281 2.35067 -2.51566 -0.05197 -0.36404 -0.65354 -0.11748 0 0 0 -0.72625 0 0.01511 0.01945 0.03069 0 2.04137 -0.30087 0.07118 1.2797 -0.31567 0.69978 -3.97387
GLY_178 -2.33388 0.16056 2.41222 -5e-05 0 0 1.04556 -1.27322 -0.00184 -0.03146 -0.57645 -0.36262 0 0 0 0 0 0.02247 0.02996 0 0 0 0.20672 0 0.83697 0.68958 0.64446 1.46899
PHE_179 -9.38955 0.96288 2.07493 -0.51788 0.15514 0.26209 1.57011 -1.85268 -0.00856 -0.06873 -0.9046 -0.14195 0 0 0 0 0 0.04333 0.10598 0.04499 0 3.08682 0.41372 0 1.0402 0.97573 0.57718 -1.57085
GLN_180 -4.93843 0.50197 4.91236 -0.42208 0.04458 0.32946 1.72295 -2.35512 -0 -0 -1.62452 -0.73575 0 0 -0.89073 0 0 0.08913 0.08169 0.51047 0 3.7984 0.01766 0 -0.18838 -0.02897 1.37486 2.19954
PRO_181 -4.96748 0.83251 2.79187 -0.08939 0.00032 0.05566 1.0544 -1.22841 -0 -0 -0.11217 0.68212 0 0 -1.02983 0 0 0.16556 -0.15848 0.01099 0.58143 0 -0.46694 0 -2.4119 -0.43181 1.40067 -3.32086
THR_182 -1.71637 0.24318 1.55005 -0.14641 0.08937 0.10355 0.34151 -0.7851 -0 -0 -0.19206 -1.2434 0 0 0 0 0 0.41254 0.54715 0.04698 0.09312 0 -0.12199 2.25511 -1.0874 0.20841 0.74667 1.34491
ASN_183 -3.73504 0.23004 3.67704 -0.15761 0.00984 0.20621 1.67163 -1.7327 -0 -0 -1.93601 -0.64105 0 0 -1.46055 0 0 0.09955 -0.02036 0.01918 0 2.31114 -0.24624 0 -0.93687 0.44965 0.47707 -1.71506
GLY_184 -3.06856 0.32093 3.62945 -0.00026 0 0 1.85637 -1.794 -0 -0 -1.75471 -0.1906 0 0 -1.01819 0 0 0.02991 0.08704 0 0 0 0.05113 0 0.83697 0.05724 0.46485 -0.49242
VAL_185 -3.88213 0.4814 2.98785 -0.32296 0.27644 0.07471 1.47657 -1.74963 -0.00942 -0.04244 -0.55711 -0.22323 0 0 0 0 0 0.01177 -0.06114 0.0007 0.23158 0 -0.10394 0 1.9342 -0.07614 0.36453 0.81161
GLY_186 -3.75689 0.1956 3.46212 -4e-05 0 0 1.55286 -1.90561 -0 -0 -1.84886 -0.4145 0 0 0 0 0 0.01411 -0.16448 0 0 0 0.35248 0 0.83697 0.01183 0.25631 -1.40809
TYR_187 -5.66035 0.41175 4.08292 -0.71623 0.08454 0.41493 1.53361 -2.16288 -0.02358 -0.21236 -1.37987 -0.16525 0 0 0 0 0 0.03506 -0.03251 0.01237 0 2.02807 -0.28152 0.00705 1.2797 -0.07916 0.25011 -0.5736
GLN_188 -8.13476 0.6321 7.18034 -0.23078 0.02988 0.17633 3.08106 -3.46527 -0.01083 -0.04926 -3.89336 -0.39342 0 0 -0.44236 -0.67453 0 0.00958 0.00236 0.08884 0 3.06993 -0.05399 0 -0.18838 -0.47439 1.19639 -2.54453
PRO_189 -7.74165 0.96975 3.73547 -0.19922 0.0112 0.14756 1.60656 -1.74422 -0 -0 -1.60952 -0.05567 0 0 0 0 0 0.00251 0.23744 0.00907 0.51797 0 -0.71469 0 -2.4119 -0.43982 1.39116 -6.28801
TYR_190 -9.93378 0.81159 4.71563 -0.56237 0.11946 0.25222 3.10298 -3.40673 -0 -0 -2.48936 -0.34474 0 0 0 0 0 0.01098 0.04036 0.65769 0 2.4268 -0.06608 0.00143 1.2797 -0.24717 0.69924 -2.93214
ARG_191 -9.78283 0.9563 7.68994 -0.5527 0.09618 0.31038 3.80424 -3.76659 -0.0565 -0.46909 -4.93231 0.51474 0 0 0 -1.23734 0 0.01797 0.19729 0.74256 2.18171 0 0.05 0 -1.2888 -0.06265 1.23123 -4.35624
VAL_192 -7.26393 0.60881 1.82106 -0.268 0.18176 0.05465 2.36363 -2.2873 -0 -0 -2.50711 -0.24486 0 0 0 0 0 0.0217 0.08685 0.07297 0.32835 0 -0.80221 0 1.9342 -0.20767 1.07172 -5.03536
VAL_193 -7.24981 0.44713 1.78907 -0.26111 0.13127 0.05365 2.43455 -2.1179 -0.02443 -0.09447 -2.6438 -0.28088 0 0 0 0 0 0.01195 -0.06854 0.00125 0.26596 0 -0.78762 0 1.9342 -0.43988 0.33799 -6.56143
VAL_194 -7.41055 0.5587 1.99624 -0.26316 0.1408 0.05276 3.13969 -2.34464 -0.00659 -0.01954 -2.56979 -0.24838 0 0 0 0 0 0.01956 -0.05722 0.00596 0.24059 0 -0.74632 0 1.9342 -0.43092 0.31414 -5.69447
LEU_195 -7.53425 0.54651 1.65968 -0.45993 0.15481 0.10222 2.6252 -2.12002 -0.00948 -0.03209 -2.89551 0.02484 0 0 0 0 0 0.05479 -0.06705 0.00338 1.06075 0 -0.30409 0 0.18072 -0.14357 0.30433 -6.84877
SER_196 -4.22607 0.30432 3.72074 -0.03196 0.00025 0.05718 2.5072 -2.00775 -0.02508 -0.0858 -2.40489 -0.82242 0 0 0 0 0 0.0259 -0.02489 0.00536 0.52609 0 0.47477 0.62995 -0.77834 0.20203 0.2649 -1.6885
PHE_197 -7.71036 1.04772 0.09544 -0.5345 0.04078 0.2426 1.184 -1.49601 -0.00812 -0.03354 -0.77497 -0.03443 0 0 0 0 0 0.01458 -0.03344 0.13668 0 2.26104 -0.07422 0 1.0402 0.09537 0.46348 -4.0777
GLU_198 -4.90617 0.1327 4.95071 -0.19163 0.01983 0.25908 2.90615 -2.21881 -0.03602 -0.25466 -4.59164 -0.42816 0 0 0 -0.63959 0 0.03824 0.16215 0.04732 0 3.63398 0.16185 0 -2.7348 0.02075 0.64865 -3.02006
LEU_199 -3.06284 0.218 0.70558 -0.47336 0.16123 0.11867 0.35859 -0.85769 -0.00781 -0.03271 -0.2218 -0.04526 0 0 0 0 0 0.02713 0.02765 0.12352 1.10027 0 -0.2132 0 0.18072 0.21536 0.5804 -1.09755
LEU_200 -5.50493 0.48495 3.02084 -0.45954 0.20771 0.08096 1.3596 -1.72493 -0 -0 -0.01417 0.18791 0 0 -0.70574 0 0 0.0501 0.09831 0.08449 0.54413 0 0.00683 0 0.18072 0.30194 0.43693 -1.3639
HIS_201 -2.26391 0.11288 1.73959 -0.84806 0.05649 0.9738 0.38876 -0.98644 -0 -0 -0.21944 -3.11679 0 0 0 0 0 0.01633 -0.00797 0.37533 0 1.93019 -0.07606 0 -0.45461 -0.04408 0.70095 -1.72305
ALA_202 -3.32755 0.61907 2.30123 -0.02346 0 0 0.97175 -1.52849 -0 -0 0.27878 -0.19521 0 0 0 0 0 0.02473 -0.00797 0 0 0 -0.10157 0 1.8394 -0.53342 1.17747 1.49476
PRO:CtermProteinFull_203 -1.24544 0.28673 0.88927 -0.22789 0.01308 0.22639 0.08855 -0.44328 -0.0025 -0.04174 -0.20712 -0.82996 0 0 0 0 0 0.07879 0 0.01269 0.50507 0 0 0 -2.4119 -0.34195 0.89787 -2.75334
VRT_204 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 14.5674 0 0 0 0 0 0 0 0 0 14.5674
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

